| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[1-[(3-chlorophenyl)methyl]-3-piperidyl]-methanone (4-benzyl-1-piperidyl)-[1-[(3-ch…
| 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) | 5.10 | 1.28 | -48.51 | 1 | 3 | 1 | 24 | 411.997 | 5 | ↓ |
