| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 20 | Yes |
Popular Name: 4-bromo-N-(5-tert-butylisoxazol-3-yl)-benzenesulfonamide 4-bromo-N-(5-tert-butylisoxazol-…
| 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) | 4.07 | -2.33 | -10.1 | 1 | 5 | 0 | 72 | 359.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | -1.77 | -41.77 | 0 | 5 | -1 | 74 | 358.237 | 4 | ↓ |
