| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 24 | Yes |
Popular Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(2S)-2-ethylhexyl]benzamide 4-bromo-3-(dimethylsulfamoyl)-N-…
| 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) | 4.37 | 6.37 | -14.35 | 1 | 5 | 0 | 66 | 419.385 | 9 | ↓ |
