| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 18 | Yes |
Popular Name: 4-(difluoromethyl)-6-(2-furyl)-3-methyl-isoxazolo[5,4-b]pyridine 4-(difluoromethyl)-6-(2-furyl)-3…
| 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) | 2.55 | 3.97 | -11.24 | 0 | 4 | 0 | 52 | 250.204 | 2 | ↓ |
