| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 28 | No |
Popular Name: 3-bromo-N-[4-[(3-bromophenyl)sulfonylamino]phenyl]benzenesulfonamide 3-bromo-N-[4-[(3-bromophenyl)sul…
None
| 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) | 5.04 | 5.61 | -45.31 | 1 | 6 | -1 | 94 | 545.254 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 5.64 | -111.24 | 0 | 6 | -2 | 96 | 544.246 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.04 | 5.49 | -13.58 | 2 | 6 | 0 | 92 | 546.262 | 6 | ↓ |
