| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-3-methyl-benzenesulfonamide N-(2-bromo-4-methyl-phenyl)-3-me…
| 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) | 4.31 | 6.45 | -8.34 | 1 | 3 | 0 | 46 | 340.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 6.52 | -41.53 | 0 | 3 | -1 | 48 | 339.234 | 3 | ↓ |
