| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 2-(difluoromethoxy)-N-(1,3-dimethylpyrazolo[4,5-e]pyridin-5-yl)benzamide 2-(difluoromethoxy)-N-(1,3-dimet…
| 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) | 3.17 | 6.99 | -16.23 | 1 | 6 | 0 | 69 | 332.31 | 4 | ↓ |
