| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 19 | Yes |
Popular Name: N-(2,5-difluorophenyl)-3,5-dimethyl-isoxazole-4-sulfonamide N-(2,5-difluorophenyl)-3,5-dimet…
| 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) | 1.81 | -0.5 | -8.39 | 1 | 5 | 0 | 72 | 288.275 | 3 | ↓ |
