| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 33 | Yes |
Popular Name: 4-[[5-(diethylsulfamoyl)-2-phenoxy-phenyl]carbamoyl]benzoic 4-[[5-(diethylsulfamoyl)-2-pheno…
| 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) | 4.49 | 8.8 | -55.85 | 1 | 8 | -1 | 116 | 467.523 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
