| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 20 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-3,5-dimethyl-isoxazole-4-sulfonamide N-benzo[1,3]dioxol-5-yl-3,5-dime…
| 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) | 1.45 | -2.71 | -10.74 | 1 | 7 | 0 | 90 | 296.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | -2.13 | -35.55 | 0 | 7 | -1 | 92 | 295.296 | 3 | ↓ |
