| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 26 | Yes |
Popular Name: 1-butyl-N-(2,6-dimethylphenyl)-3,6-dimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide 1-butyl-N-(2,6-dimethylphenyl)-3…
| 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) | 3.58 | 10.71 | -11.4 | 1 | 5 | 0 | 60 | 350.466 | 5 | ↓ |
