| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: N-(3-fluorophenyl)-6-(2-furyl)-1-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(3-fluorophenyl)-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) | 3.52 | 8.97 | -13.63 | 1 | 6 | 0 | 73 | 364.38 | 4 | ↓ |
