| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-butoxy-benzenesulfonamide N-(4-bromo-3-methyl-isoxazol-5-y…
| 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) | 3.77 | 3.34 | -42.96 | 0 | 6 | -1 | 84 | 388.263 | 7 | ↓ |
