| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 25 | No |
Popular Name: N-(2-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-acetamide N-(2-chlorophenyl)-2-[4-(4-fluor…
| 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) | 2.85 | -2.16 | -6.58 | 1 | 5 | 0 | 52 | 361.804 | 3 | ↓ |
