| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 28 | Yes |
Popular Name: [4-(4-fluorobenzoyl)piperazin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone [4-(4-fluorobenzoyl)piperazin-1-…
| 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) | 2.49 | 7.87 | -11.1 | 0 | 5 | 0 | 50 | 396.34 | 4 | ↓ |
