| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 23 | Yes |
Popular Name: 4-bromo-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-benzamide 4-bromo-N-[3-(dimethylsulfamoyl)…
| 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) | 3.33 | -3.73 | -15.03 | 1 | 5 | 0 | 66 | 397.294 | 4 | ↓ |
