| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | No |
Popular Name: (E)-4-[4-methyl-3-(methylsulfamoyl)anilino]-4-oxo-but-2-enoic (E)-4-[4-methyl-3-(methylsulfamo…
| 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) | 0.33 | 1.82 | -55.76 | 2 | 7 | -1 | 115 | 297.312 | 5 | ↓ |
