| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(methylamino)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) | 0.56 | 0.86 | -50.79 | 3 | 6 | 1 | 83 | 272.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -0.57 | -13.26 | 2 | 6 | 0 | 79 | 271.342 | 5 | ↓ |
