| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 24 | Yes |
Popular Name: N-(5-chloro-2-fluoro-phenyl)-2-(4-phenylpiperazin-1-yl)-acetamide N-(5-chloro-2-fluoro-phenyl)-2-(…
| 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) | 3.87 | -1.09 | -44.36 | 2 | 4 | 1 | 36 | 348.829 | 4 | ↓ |
