| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 24 | Yes |
Popular Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]carbonylbenzonitrile 3-[4-(5-chloro-2-methyl-phenyl)p…
| 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) | 3.28 | 0.96 | -13.32 | 0 | 4 | 0 | 47 | 339.826 | 2 | ↓ |
