| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 19 | Yes |
Popular Name: 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butanenitrile 4-[4-(2,3-dichlorophenyl)piperaz…
| 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) | 2.92 | 8.08 | -9.59 | 0 | 3 | 0 | 30 | 298.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 10.29 | -52.8 | 1 | 3 | 1 | 31 | 299.225 | 4 | ↓ |
