| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-3,5-dimethyl-isoxazole-4-sulfonamide N-(2-bromo-4-fluoro-phenyl)-3,5-…
| 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) | 2.46 | 3.95 | -30.87 | 0 | 5 | -1 | 74 | 348.173 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 3.88 | -8.56 | 1 | 5 | 0 | 72 | 349.181 | 3 | ↓ |
