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This Web service offers the possibility to predict the phospholipophilicity of all compounds included in PubChem 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 II.

To start the prediction, put the molecule name in the following field and press Calculate button.

 
Molecule name:     
     
     
Log kwIAM.MG:   Copy to clipboard
Log kwIAM.DD2:   Copy to clipboard
 
 

This service was successfully tested with Google Chrome (52), Microsoft Edge (38), Microsoft Internet Explorer (11).

 

About the service

2015-2017, F. Barbato, L. Grumetto, A. Pedretti, G. Russo and G. Vistoli