| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 25 | Yes |
Popular Name: N-(1-ethylpropyl)-6-(2-furyl)-1-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(1-ethylpropyl)-6-(2-furyl)-1-…
| 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) | 3.43 | 8.39 | -11.57 | 1 | 6 | 0 | 73 | 340.427 | 6 | ↓ |
