| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 21 | Yes |
Popular Name: 6-(2-furyl)-2-phenyl-1H-pyrazolo[5,4-b]pyridin-3-one 6-(2-furyl)-2-phenyl-1H-pyrazolo…
| 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) | 2.55 | 7.62 | -10.42 | 1 | 5 | 0 | 64 | 277.283 | 2 | ↓ |
