| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 30 | Yes |
Popular Name: 3,6-dimethyl-N-[(2S)-2-phenylpropyl]-1-(p-tolyl)pyrazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-N-[(2S)-2-phenylpro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.90 | 12.51 | -16.9 | 1 | 5 | 0 | 60 | 398.51 | 5 | ↓ |
