| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: 1-tert-butyl-6-cyclopropyl-N-(2-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide 1-tert-butyl-6-cyclopropyl-N-(2-…
| 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) | 3.94 | 10.24 | -9.21 | 1 | 5 | 0 | 60 | 366.44 | 4 | ↓ |
