| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-[2-(difluoromethoxy)phenyl]-6-(2-furyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[2-(difluoromethoxy)phenyl]-6-…
| 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) | 3.47 | 4.96 | -12.67 | 1 | 7 | 0 | 90 | 385.326 | 5 | ↓ |
