| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide 2-[[5-(diethylsulfamoyl)-1,3-ben…
| 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) | 3.34 | -6.18 | -17.99 | 1 | 9 | 0 | 110 | 479.58 | 10 | ↓ |
