| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 19 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2,2-dimethylpropanamide N-[3-(dimethylsulfamoyl)phenyl]-…
None
| 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) | 2.11 | 3.42 | -12.61 | 1 | 5 | 0 | 66 | 284.381 | 4 | ↓ |
