| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 25 | No |
Popular Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-fluorophenyl)-2-oxo-acetamide 2-[4-(3-chlorophenyl)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) | 2.83 | -2.27 | -6.71 | 1 | 5 | 0 | 52 | 361.804 | 3 | ↓ |
