| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 25 | Yes |
Popular Name: N-(3-acetylphenyl)-4-(1-piperidylmethyl)piperidine-1-carboxamide N-(3-acetylphenyl)-4-(1-piperidy…
| 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) | 3.28 | 10.66 | -45.83 | 2 | 5 | 1 | 54 | 344.479 | 4 | ↓ |
