| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 21 | Yes |
Popular Name: 2-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]-N-methyl-acetamide 2-[4-(3,5-dichlorobenzoyl)pipera…
| 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) | 1.69 | 3.51 | -12.19 | 1 | 5 | 0 | 53 | 330.215 | 3 | ↓ |
