| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 23 | Yes |
Popular Name: 2-[4-(2-chloro-4,5-difluoro-benzoyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(2-chloro-4,5-difluoro-benz…
| 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) | 0.57 | 5.04 | -12.39 | 0 | 5 | 0 | 44 | 345.777 | 3 | ↓ |
