| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 5-[[5-chloro-2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-fluoro-benzoic 5-[[5-chloro-2-(4-ethoxyphenoxy)…
| 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) | 5.16 | 8.64 | -108 | 0 | 7 | -2 | 107 | 463.87 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
