| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: 3-(cyclohexyl-methyl-sulfamoyl)-N-[3-(dimethylsulfamoyl)phenyl]-benzamide 3-(cyclohexyl-methyl-sulfamoyl)-…
| 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 | -7.76 | -21.15 | 1 | 8 | 0 | 103 | 479.624 | 7 | ↓ |
