| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 30 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one 1-(4-benzyl-1-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) | 4.66 | 14.53 | -12.06 | 0 | 4 | 0 | 38 | 401.554 | 6 | ↓ |
