| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 23 | Yes |
Popular Name: 6-(2-furyl)-1-isopropyl-N-prop-2-ynyl-pyrazolo[5,4-b]pyridine-4-carboxamide 6-(2-furyl)-1-isopropyl-N-prop-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) | 1.85 | 6.51 | -11.91 | 1 | 6 | 0 | 73 | 308.341 | 4 | ↓ |
