| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: 2-[4-(difluoromethyl)-3-methyl-6-(p-tolyl)pyrazolo[5,4-b]pyridin-1-yl]acetic 2-[4-(difluoromethyl)-3-methyl-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) | 3.07 | 9.21 | -59.28 | 0 | 5 | -1 | 71 | 330.314 | 4 | ↓ |
