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LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry

On-line Lipophilicity/Aqueous Solubility Calculation Software
On-line Lipophilicity/Aqueous Solubility Calculation Software

Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation

Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Logp - an overview | ScienceDirect Topics
Logp - an overview | ScienceDirect Topics

logP and logD Calculation
logP and logD Calculation

Lipophilicity - an overview | ScienceDirect Topics
Lipophilicity - an overview | ScienceDirect Topics

Molecules | Free Full-Text | A Generally Applicable Computer Algorithm Based on the Group Additivity Method for the Calculation of Seven Molecular Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity, Polarizability, Toxicity and
Molecules | Free Full-Text | A Generally Applicable Computer Algorithm Based on the Group Additivity Method for the Calculation of Seven Molecular Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity, Polarizability, Toxicity and

Classification of Log P calculation methods according to Mannhold [1] | Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

Log P explained - YouTube
Log P explained - YouTube

Calculation of molecular lipophilicity: State‐of‐the‐art and comparison of log P methods on more than 96,000 compounds - Mannhold - 2009 - Journal of Pharmaceutical Sciences - Wiley Online Library
Calculation of molecular lipophilicity: State‐of‐the‐art and comparison of log P methods on more than 96,000 compounds - Mannhold - 2009 - Journal of Pharmaceutical Sciences - Wiley Online Library

Values of logP and logk for the Test Compounds Used in This Study | Download Table
Values of logP and logk for the Test Compounds Used in This Study | Download Table

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram
Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram

logS Calculation - Osiris Property Explorer
logS Calculation - Osiris Property Explorer

logP - octanol-water partition coefficient calculation
logP - octanol-water partition coefficient calculation

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports

Lipophilicity - an overview | ScienceDirect Topics
Lipophilicity - an overview | ScienceDirect Topics

Partition Coefficient P (logP) – ChemInfoGraphic
Partition Coefficient P (logP) – ChemInfoGraphic

Diclofenac | C14H11Cl2NO2 - PubChem
Diclofenac | C14H11Cl2NO2 - PubChem

Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega