| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 24 | Yes |
Popular Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-ethyl-amino]-N,N-dimethyl-acetamide 2-[[4-(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) | -0.15 | 1.95 | -21.69 | 0 | 8 | 0 | 95 | 377.488 | 7 | ↓ |
