| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 21 | Yes |
Popular Name: 4-(difluoromethoxy)-N-(2-fluoro-4-methyl-phenyl)benzamide 4-(difluoromethoxy)-N-(2-fluoro-…
| 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) | 3.98 | 6.9 | -8.69 | 1 | 3 | 0 | 38 | 295.26 | 4 | ↓ |
