| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 23 | Yes |
Popular Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic 6-(2,3-dihydro-1,4-benzodioxin-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) | 1.95 | 4.87 | -43.05 | 0 | 7 | -1 | 98 | 311.273 | 2 | ↓ |
