| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | Yes |
Popular Name: 6-cyclopropyl-N-(3,4-difluorophenyl)-3-methyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-N-(3,4-difluorophe…
| 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) | 4.17 | 11.75 | -16.6 | 1 | 5 | 0 | 60 | 404.42 | 4 | ↓ |
