| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 28 | Yes |
Popular Name: 3-[2-[(3-carboxyphenyl)sulfonylamino]ethylsulfamoyl]benzoic 3-[2-[(3-carboxyphenyl)sulfonyla…
| 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) | 1.47 | 0.09 | -117.2 | 2 | 10 | -2 | 173 | 426.428 | 9 | ↓ |
