| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-(1,3-dimethylpyrazolo[4,5-e]pyridin-5-yl)benzamide 2-chloro-N-(1,3-dimethylpyrazolo…
| 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) | 2.68 | 6.73 | -16.38 | 1 | 5 | 0 | 60 | 300.749 | 2 | ↓ |
