| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | Yes |
Popular Name: 4-[[2-(difluoromethoxy)benzoyl]amino]-N-(2-naphthyl)benzamide 4-[[2-(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) | 6.02 | 11.53 | -21.35 | 2 | 5 | 0 | 67 | 432.426 | 6 | ↓ |
