| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 27 | Yes |
Popular Name: (4-phenylpiperazin-1-yl)-[1-(3-pyridylmethyl)-3-piperidyl]-methanone (4-phenylpiperazin-1-yl)-[1-(3-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) | 2.22 | -1.85 | -45.59 | 1 | 5 | 1 | 41 | 365.501 | 4 | ↓ |
