| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[1-[(2-chlorophenyl)methyl]-4-piperidyl]methanone (4-benzylpiperazin-1-yl)-[1-[(2-…
| 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) | 3.79 | 11.97 | -44.2 | 1 | 4 | 1 | 28 | 412.985 | 5 | ↓ |
