| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: 1-isopropyl-N-phenyl-6-(2-thienyl)pyrazolo[5,4-b]pyridine-4-carboxamide 1-isopropyl-N-phenyl-6-(2-thieny…
| 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) | 4.03 | 9.85 | -10.81 | 1 | 5 | 0 | 60 | 362.458 | 4 | ↓ |
