| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: 4-(brosylamino)-N-(2,6-dimethylphenyl)benzenesulfonamide 4-(brosylamino)-N-(2,6-dimethylp…
| 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) | 5.08 | -7.52 | -13.65 | 2 | 6 | 0 | 92 | 495.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | -6.36 | -89.54 | 0 | 6 | -2 | 96 | 493.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | -6.94 | -38.74 | 1 | 6 | -1 | 94 | 494.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | -6.94 | -43.1 | 1 | 6 | -1 | 94 | 494.412 | 6 | ↓ |
