| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 28 | Yes |
Popular Name: 1,6-diisopropyl-N-(4-ureidophenyl)pyrazolo[5,4-b]pyridine-4-carboxamide 1,6-diisopropyl-N-(4-ureidopheny…
| 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) | 2.98 | 5 | -20.79 | 4 | 8 | 0 | 115 | 380.452 | 5 | ↓ |
