| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 29 | Yes |
Popular Name: N-[2-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-fluoro-benzamide N-[2-[4-(3,5-dichlorobenzoyl)pip…
| 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) | 2.38 | 7.94 | -12.67 | 1 | 6 | 0 | 70 | 438.286 | 4 | ↓ |
