| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 26 | Yes |
Popular Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-acetamide N-(5-chloro-2-cyano-phenyl)-2-[4…
| 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) | 3.63 | 0.34 | -48.96 | 2 | 5 | 1 | 60 | 373.839 | 4 | ↓ |
