| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: N'-cyclopropyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)oxamide N'-cyclopropyl-N-(1,3-dimethylpy…
| 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) | -0.19 | 2.49 | -9.87 | 2 | 7 | 0 | 89 | 273.296 | 3 | ↓ |
