| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: N-(4-bromo-5-tert-butyl-isoxazol-3-yl)benzenesulfonamide N-(4-bromo-5-tert-butyl-isoxazol…
| 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) | 3.99 | 5.46 | -51.22 | 0 | 5 | -1 | 74 | 358.237 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 5.5 | -10.09 | 1 | 5 | 0 | 72 | 359.245 | 4 | ↓ |
