| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | Yes |
Popular Name: 1,6-diisopropyl-N-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide 1,6-diisopropyl-N-phenyl-pyrazol…
| 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) | 3.85 | 8.98 | -11.56 | 1 | 5 | 0 | 60 | 322.412 | 4 | ↓ |
