| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 20 | Yes |
Popular Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-2,2-dimethyl-3-oxo-propanenitrile 3-[4-(4-chlorophenyl)piperazin-1…
| 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) | 2.87 | 7.29 | -7.9 | 0 | 4 | 0 | 47 | 291.782 | 2 | ↓ |
