| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: N-(4-bromo-5-methyl-isoxazol-3-yl)-4-phenyl-benzenesulfonamide N-(4-bromo-5-methyl-isoxazol-3-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) | 4.07 | 7.25 | -50.42 | 0 | 5 | -1 | 74 | 392.254 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 7.28 | -11.63 | 1 | 5 | 0 | 72 | 393.262 | 4 | ↓ |
