| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 28 | No |
Popular Name: (E)-3-[4-methyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoic (E)-3-[4-methyl-3-[2-(4-sulfamoy…
| 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) | 1.85 | 2 | -71.1 | 3 | 8 | -1 | 146 | 423.492 | 8 | ↓ |
