| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | Yes |
Popular Name: 4-[[4-(difluoromethoxy)benzoyl]amino]-N-phenyl-benzamide 4-[[4-(difluoromethoxy)benzoyl]a…
| 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) | 4.33 | 0.7 | -18.07 | 2 | 5 | 0 | 67 | 382.366 | 6 | ↓ |
