Prediction of In-silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives.

Retention behaviour of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behaviour in all pharmacokinetic stages. In the present paper, retention parameters (R M (0)) of biologically active 1,2-O-isopropylidene aldohexose derivatives, obtained by...