| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 31 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-propanamide N-(1-benzyl-4-piperidyl)-3-(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) | 3.65 | 0.8 | -48.22 | 2 | 5 | 1 | 51 | 417.577 | 7 | ↓ |
