| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 23 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-(4-iodo-2-methyl-phenyl)benzamide 3-(dimethylsulfamoyl)-N-(4-iodo-…
| 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) | 3.58 | 6.52 | -15.9 | 1 | 5 | 0 | 66 | 444.294 | 4 | ↓ |
