| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 6-[3-(difluoromethoxy)phenyl]-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic 6-[3-(difluoromethoxy)phenyl]-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) | 3.03 | 5.3 | -42.52 | 0 | 6 | -1 | 88 | 319.243 | 4 | ↓ |
