| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 26 | Yes |
Popular Name: N-[2-(2,5-dimethyl-4-sulfamoyl-phenoxy)ethyl]-2-phenoxy-acetamide N-[2-(2,5-dimethyl-4-sulfamoyl-p…
| 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) | 2.23 | 3.27 | -19.9 | 3 | 7 | 0 | 108 | 378.45 | 8 | ↓ |
