| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 34 | Yes |
Popular Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxo-ethyl] [2-[[3-(dimethylsulfamoyl)phenyl…
| 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) | 3.92 | 9.42 | -22.14 | 1 | 8 | 0 | 106 | 481.574 | 7 | ↓ |
