| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide N-(1-benzyl-4-piperidyl)-2-(3,5-…
| 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) | 3.14 | 12.54 | -54.56 | 2 | 5 | 1 | 51 | 403.55 | 6 | ↓ |
