| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 26 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[(2-methylcyclohexyl)carbamoylmethyl]benzamide 3-(dimethylsulfamoyl)-N-[(2-meth…
| 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) | 2.17 | 3.57 | -17.44 | 2 | 7 | 0 | 96 | 381.498 | 6 | ↓ |
