| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 24 | Yes |
Popular Name: 2-[4-[2-(difluoromethoxy)benzoyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-[2-(difluoromethoxy)benzoyl…
| 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) | 0.82 | 4.3 | -15.62 | 0 | 6 | 0 | 53 | 341.358 | 5 | ↓ |
