| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: N-benzyl-3-[4-(difluoromethyl)-2,3-dimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]propanamide N-benzyl-3-[4-(difluoromethyl)-2…
| 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) | 1.99 | 8.46 | -18.03 | 1 | 6 | 0 | 69 | 374.391 | 6 | ↓ |
