| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 28 | Yes |
Popular Name: N-benzyl-6-(2-furyl)-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-benzyl-6-(2-furyl)-1-isopropyl…
| 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) | 2.86 | 10.87 | -12.16 | 0 | 6 | 0 | 64 | 374.444 | 5 | ↓ |
