| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 27 | Yes |
Popular Name: (3-fluorophenyl)-[4-(4-phenylpiperazin-1-yl)-1-piperidyl]-methanone (3-fluorophenyl)-[4-(4-phenylpip…
| 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) | 3.05 | -0.59 | -50.88 | 1 | 4 | 1 | 27 | 368.476 | 3 | ↓ |
