| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 24 | Yes |
Popular Name: 4-bromo-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide 4-bromo-N-[5-(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) | 2.94 | 4.54 | -15.96 | 1 | 6 | 0 | 76 | 413.293 | 5 | ↓ |
