| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: 2-(difluoromethoxy)-N-(6-imidazol-1-yl-3-pyridyl)benzamide 2-(difluoromethoxy)-N-(6-imidazo…
| 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) | 2.97 | 8.9 | -17.92 | 1 | 6 | 0 | 69 | 330.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.38 | -44.41 | 2 | 6 | 1 | 70 | 331.302 | 5 | ↓ |
