| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 25 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-[4-(2-chlorophenyl)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) | 4.50 | 8.51 | -6.26 | 1 | 4 | 0 | 36 | 382.266 | 4 | ↓ |
