| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 30 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone (4-benzylpiperazin-1-yl)-[4-(1-p…
| 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) | 2.42 | 7.49 | -12.37 | 0 | 6 | 0 | 61 | 427.57 | 5 | ↓ |
