| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-methoxy-benzenesulfonamide N-(2-bromo-4-methyl-phenyl)-2-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) | 3.90 | 5.07 | -12.04 | 1 | 4 | 0 | 55 | 356.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 5.56 | -50.22 | 0 | 4 | -1 | 57 | 355.233 | 4 | ↓ |
