| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-(3-iodo-4-methyl-phenyl)benzenesulfonamide 2-bromo-N-(3-iodo-4-methyl-pheny…
| 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) | 4.92 | 6.76 | -7.99 | 1 | 3 | 0 | 46 | 452.111 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 6.86 | -39.96 | 0 | 3 | -1 | 48 | 451.103 | 3 | ↓ |
