| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazino]-[1-(4-fluorobenzoyl)-4-piperidyl]methanone [4-(3-chlorophenyl)piperazino]-[…
| 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) | 3.44 | -1.46 | -15.27 | 0 | 5 | 0 | 43 | 429.923 | 3 | ↓ |
