| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 27 | Yes |
Popular Name: 6-(2-furyl)-1-isopropyl-N-methyl-N-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide 6-(2-furyl)-1-isopropyl-N-methyl…
| 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) | 3.63 | 9.87 | -11.71 | 0 | 6 | 0 | 64 | 360.417 | 4 | ↓ |
