| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 28 | Yes |
Popular Name: (4-phenylpiperazin-1-yl)-[1-(p-tolylmethyl)-4-piperidyl]methanone (4-phenylpiperazin-1-yl)-[1-(p-t…
| 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) | 3.90 | 11.9 | -47.68 | 1 | 4 | 1 | 28 | 378.54 | 4 | ↓ |
