| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: 1-butyl-6-cyclopropyl-N-(2,4-difluorophenyl)-3-methyl-pyrazolo[5,4-b]pyridine-4-carboxamide 1-butyl-6-cyclopropyl-N-(2,4-dif…
| 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) | 4.33 | 10.67 | -8.2 | 1 | 5 | 0 | 60 | 384.43 | 6 | ↓ |
