| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide N-(1-benzyl-4-piperidyl)-2-(4-ch…
| 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) | 4.12 | 14.15 | -54.09 | 2 | 6 | 1 | 56 | 475.016 | 6 | ↓ |
