| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 38 | No |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(2,4-dimethylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide N-(1-benzyl-4-piperidyl)-2-(2,4-…
| 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) | 5.58 | 16.9 | -51.91 | 2 | 8 | 1 | 97 | 510.618 | 7 | ↓ |
