| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 32 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[5-(diethylsulfamoyl)-2-phenox…
| 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) | 3.16 | 7.96 | -24.81 | 1 | 8 | 0 | 98 | 475.592 | 9 | ↓ |
