| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 27 | Yes |
Popular Name: [4-(4-fluorobenzoyl)piperazin-1-yl]-[4-(trifluoromethyl)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) | 2.42 | 9.05 | -13.03 | 0 | 4 | 0 | 41 | 380.341 | 3 | ↓ |
