| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: [4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-piperidyl]-phenyl-methanone [4-[4-(4-fluorophenyl)piperazine…
| 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) | 2.78 | 10.53 | -20.79 | 0 | 5 | 0 | 44 | 395.478 | 3 | ↓ |
