| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 3-[2-benzyl-4-(difluoromethyl)-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]-N-tert-butyl-propanamide 3-[2-benzyl-4-(difluoromethyl)-6…
| 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) | 3.15 | 10.33 | -19.05 | 1 | 6 | 0 | 69 | 402.445 | 7 | ↓ |
