| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2,2-diphenyl-acetamide N-[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) | 3.60 | 8.41 | -14.44 | 1 | 5 | 0 | 66 | 394.496 | 6 | ↓ |
