| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 20 | No |
Popular Name: 4-[4-(dimethylsulfamoyl)phenyl]amino-4-oxo-but-2-enoic 4-[4-(dimethylsulfamoyl)phenyl]a…
| 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) | 0.19 | -4.34 | -52.5 | 1 | 7 | -1 | 106 | 297.312 | 5 | ↓ |
