| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 23 | Yes |
Popular Name: N-(2,4-dibromophenyl)-4,5-dimethoxy-2-methyl-benzenesulfonamide N-(2,4-dibromophenyl)-4,5-dimeth…
| 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) | 4.27 | 5.75 | -9.11 | 1 | 5 | 0 | 65 | 465.163 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 5.73 | -38.51 | 0 | 5 | -1 | 67 | 464.155 | 5 | ↓ |
