This Web service offers the possibility to predict the
phospholipophilicity of all compounds included in
collection as log kw of both MG and DD2
chromatographic columns. The prediction methods are based on experimental
measures of log kwIAM.MG and log kwIAM.DD2
made by Francesco Barbato, Lucia Grumetto and Giacomo Russo of University of Naples Federico
To start the prediction, put the molecule name in the
following field and press Calculate button.