| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide N-(2-bromo-4-methyl-phenyl)-3-(d…
| 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) | 3.31 | -3.27 | -16.58 | 1 | 6 | 0 | 75 | 427.32 | 5 | ↓ |
