LogP prediction software- Predict LogP -Octanol-Water Partition Coefficient prediction - LogP predictions-permeability testing - accurate Permeability Analysis Software - LogP analysis techniques - Partition rate - services for Phys-Prop calculation of compound Libraries - octanol/water partition coefficients- Physico - chemical properties prediction - Calculation of Distribution Coefficient - permeability measurement -Software for LogP prediction - Prediction of hydrophobicity - logP predictor- pH-dependent - drug absorption-Clustering - SDF, MOL, ISIS files - HTS and combinatorial chemistry -Reaction Modeling

LogP prediction software

QUANTUM software predicts octanol-water partition coefficient, LogP, for any small organic molecule (both charged and non-charged molecular structures), calculates LogD for dissociative systems at a given pH, and drug-likeness. The accuracy of calculations for most structures is normally about 0.7 logP units. The results of calculations are represented in logarithmic (LogP) units.

LogP prediction software overview brochure

The performance of the Quantum LogP calculation software can be evaluated with the following online tool: