SLIPPER: LogP, LogD, LogSw, FA
 Prediction of lipophilicity,
solubility and the corresponding pH-dependent profiles and drug absorption
SLIPPER-2001 (Solubility, LIPophilicity, PERmeability) is used to predict the
aqueous solubility, lipophilicity and absorption for a wide range of compounds
based on structural similarity and physico-chemical properties of compounds.
With SLIPPER you will be able…
- to predict the octanol/water partition coefficient value ( logD ) at
different pH for a single compound or for an entire database containing
hundreds thousands compounds
- to predict an aqueous solubility value ( logSw ) at any pH
- to get logD – pH and logSw - pH profiles
- to use both the internal databases SLIPPER and databases in SDF-format
- to save the results in *.doc, *.sdf , *.xls or *.txt formats.
 Software suite SLIPPER-2001 can be useful for chemists,
biochemists, ecologists, molecular biologists, medicinal chemists and
pharmacologists.
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