| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 25 | Yes |
Popular Name: 3-bromo-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]benzamide 3-bromo-N-[3-(diethylsulfamoyl)-…
| 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) | 4.06 | 7.31 | -17.5 | 1 | 5 | 0 | 66 | 425.348 | 6 | ↓ |
