| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | Yes |
Popular Name: 3-[2-benzyl-4-(difluoromethyl)-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]propanoic 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) | 2.11 | 2.76 | -61.68 | 0 | 6 | -1 | 80 | 346.313 | 6 | ↓ |
