| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 17 | Yes |
Popular Name: 3-bromo-N-(5-methylisoxazol-3-yl)-benzenesulfonamide 3-bromo-N-(5-methylisoxazol-3-yl…
| 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) | 2.32 | -3.12 | -12.92 | 1 | 5 | 0 | 72 | 317.164 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | -2.56 | -44.74 | 0 | 5 | -1 | 74 | 316.156 | 3 | ↓ |
