| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 30 | Yes |
Popular Name: N-(1-benzylpyrazol-4-yl)-1-butyl-3,6-dimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(1-benzylpyrazol-4-yl)-1-butyl…
| 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) | 3.68 | 10.68 | -16.97 | 1 | 7 | 0 | 78 | 402.502 | 7 | ↓ |
