| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 19 | Yes |
Popular Name: 1-[4-(5-chloro-2-fluoro-benzoyl)piperazin-1-yl]ethanone 1-[4-(5-chloro-2-fluoro-benzoyl)…
| 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) | 0.93 | 5.89 | -15.02 | 0 | 4 | 0 | 41 | 284.718 | 1 | ↓ |
