| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | Yes |
Popular Name: N-benzyl-6-(2-furyl)-N,1-diisopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-benzyl-6-(2-furyl)-N,1-diisopr…
| 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) | 3.53 | 12.18 | -11.18 | 0 | 6 | 0 | 64 | 402.498 | 6 | ↓ |
