| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: [4-(2,3-dichlorobenzoyl)piperazin-1-yl]-(6-methyl-2-pyridyl)methanone [4-(2,3-dichlorobenzoyl)piperazi…
| 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) | 1.97 | 8.68 | -13.9 | 0 | 5 | 0 | 54 | 378.259 | 2 | ↓ |
