| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 23 | Yes |
Popular Name: N-(1-isopropylpyrazolo[4,5-e]pyridin-5-yl)-2-(p-tolyl)acetamide N-(1-isopropylpyrazolo[4,5-e]pyr…
| 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) | 3.11 | 8.58 | -13.69 | 1 | 5 | 0 | 60 | 308.385 | 4 | ↓ |
