Figure 2. Computed parameter values are grouped in the different sections of the one-panel-par-molecule output (Physicochemical Properties, Lipophilicity, Pharmacokinetics, Drug-likeness and Medicinal Chemistry).

The panel is headed by the molecule name and an up-arrow button to scroll to the top of the page. The molecule is first described by its chemical structure and canonical SMILES together with the Bioavailability Radar (see Fig. 3). Contextual help can be displayed by leaving the mouse over the radar or different question mark icons next to some parameters.