| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | Yes |
Popular Name: N-(2-carbamoylethyl)-4-(difluoromethoxy)-N-(4-fluorophenyl)-benzamide N-(2-carbamoylethyl)-4-(difluoro…
| 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) | 2.85 | 0.29 | -12.8 | 2 | 5 | 0 | 72 | 352.312 | 7 | ↓ |
