| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: 3-bromo-N-(5-bromo-2-methyl-phenyl)benzenesulfonamide 3-bromo-N-(5-bromo-2-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) | 4.67 | 6.46 | -42.23 | 0 | 3 | -1 | 48 | 404.103 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 6.4 | -8.23 | 1 | 3 | 0 | 46 | 405.111 | 3 | ↓ |
