ADME prediction software family to boost your R&D productivity

pKalc

Indispensable resource for predicting acidic and basic pK_a values before synthesis

PrologP

Indispensable solution for predicting logP values before synthesis

PrologD

Invaluable tool in the calculation of drug absorption and elimination

MetabolExpert

Prediction of the metabolic fate of a compound and analysis of metabolic experiments

MexAlert

Assistant for high-throughput screening, indicating possibilities of first-pass metabolism

RetroMEX

Fundamental tool in retro-metabolic drug design

HazardExpert Pro

Quick prediction of compound's toxicity

ToxAlert

Assistant to identify cell toxicity of drug candidates

TPSA

Descriptor showing the correlation with passive molecular transport through membranes

Rule of 5

Screening method for characterizing the drug-likeness of organic compounds