| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: N-(1,3-dimethylpyrazolo[4,5-e]pyridin-5-yl)quinoline-2-carboxamide N-(1,3-dimethylpyrazolo[4,5-e]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) | 2.13 | 6.7 | -12.83 | 1 | 6 | 0 | 73 | 317.352 | 2 | ↓ |
