| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 23 | Yes |
Popular Name: 2-bromo-N-(2-bromo-4-methyl-phenyl)-4,5-dimethoxy-benzenesulfonamide 2-bromo-N-(2-bromo-4-methyl-phen…
| 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 | 5.43 | -39.91 | 0 | 5 | -1 | 67 | 464.155 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 5.36 | -9.91 | 1 | 5 | 0 | 65 | 465.163 | 5 | ↓ |
