| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 23 | Yes |
Popular Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzonitrile 3-[4-(4-chlorophenyl)piperazine-…
None
| 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) | 2.90 | 9.34 | -10.43 | 0 | 4 | 0 | 47 | 325.799 | 2 | ↓ |
