| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: [4-(2-chloro-4-fluoro-benzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone [4-(2-chloro-4-fluoro-benzoyl)pi…
| 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) | 2.81 | 9.16 | -12.71 | 0 | 4 | 0 | 41 | 381.234 | 2 | ↓ |
