| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 26 | Yes |
Popular Name: N-benzyl-6-(2-furyl)-1,3-dimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-benzyl-6-(2-furyl)-1,3-dimethy…
| 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) | 2.57 | 7.92 | -10.54 | 1 | 6 | 0 | 73 | 346.39 | 4 | ↓ |
