| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | Yes |
Popular Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethylsulfanyl)benzamide N-(1,3-dimethylpyrazolo[3,4-b]py…
| 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) | 6.04 | 7.72 | -13.65 | 1 | 5 | 0 | 60 | 366.368 | 4 | ↓ |
