| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 5-[4-[(3-carboxy-4-fluoro-phenyl)sulfonylamino]butylsulfamoyl]-2-fluoro-benzoic 5-[4-[(3-carboxy-4-fluoro-phenyl…
| 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) | 1.57 | 1.71 | -120.4 | 2 | 10 | -2 | 173 | 490.462 | 11 | ↓ |
