| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 38 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-5-(2,4-dimethoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide N-(1-benzyl-4-piperidyl)-5-(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) | 5.26 | 13.85 | -55.9 | 2 | 7 | 1 | 70 | 511.646 | 8 | ↓ |
