| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 27 | Yes |
Popular Name: 3-[4-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]propanoic 3-[4-[2-(4-sulfamoylphenyl)ethyl…
| 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) | 1.45 | 1.49 | -59.64 | 3 | 8 | -1 | 146 | 411.481 | 9 | ↓ |
