| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: (E)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]-2-methyl-prop-2-enoic (E)-3-[3-(allylsulfamoyl)-4-meth…
| 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) | 2.55 | 4.45 | -56.94 | 1 | 5 | -1 | 86 | 294.352 | 6 | ↓ |
