| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 30 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide N-(1-acetyl-4-piperidyl)-6-methy…
| 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) | 2.18 | 9.37 | -18.72 | 1 | 7 | 0 | 80 | 405.502 | 4 | ↓ |
