| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | Yes |
Popular Name: 1-isopropyl-N-[3-(methylcarbamoyl)phenyl]-6-(2-thienyl)pyrazolo[5,4-b]pyridine-4-carboxamide 1-isopropyl-N-[3-(methylcarbamoy…
| 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) | 3.20 | 8.06 | -25.7 | 2 | 7 | 0 | 89 | 419.51 | 5 | ↓ |
