| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 25 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-acetamide N-(2-chloro-4-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) | 4.04 | -0.22 | -48.62 | 2 | 4 | 1 | 36 | 366.819 | 4 | ↓ |
