| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 24 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-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) | 3.90 | -0.96 | -45.68 | 2 | 4 | 1 | 36 | 348.829 | 4 | ↓ |
