| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 28 | Yes |
Popular Name: N-(1-benzylpyrazol-3-yl)-1-ethyl-3,6-dimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(1-benzylpyrazol-3-yl)-1-ethyl…
| 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) | 2.82 | 10.17 | -15.1 | 1 | 7 | 0 | 78 | 374.448 | 5 | ↓ |
