| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 32 | Yes |
Popular Name: [3,6-dimethyl-1-(p-tolyl)pyrazolo[5,4-b]pyridin-4-yl]-[(3R)-3-phenyl-1-piperidyl]methanone [3,6-dimethyl-1-(p-tolyl)pyrazol…
| 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) | 4.54 | 14.39 | -13.87 | 0 | 5 | 0 | 51 | 424.548 | 3 | ↓ |
