| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | Yes |
Popular Name: 4-(difluoromethyl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine 4-(difluoromethyl)-1,3-dimethyl-…
| 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) | 3.38 | 8.56 | -8.93 | 0 | 3 | 0 | 31 | 273.286 | 2 | ↓ |
