| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 25 | Yes |
Popular Name: 4-(2-chlorophenoxy)-N-(3-fluoro-5-sulfamoyl-phenyl)butanamide 4-(2-chlorophenoxy)-N-(3-fluoro-…
| 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) | 2.75 | 3.17 | -20.35 | 3 | 6 | 0 | 98 | 386.832 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
