| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 30 | Yes |
Popular Name: N-(3-acetamidophenyl)-6-(2-furyl)-1-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(3-acetamidophenyl)-6-(2-furyl…
| 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) | 2.58 | 7.82 | -15.71 | 2 | 8 | 0 | 102 | 403.442 | 5 | ↓ |
