| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 30 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-acetamide 2-(4-chlorophenoxy)-N-[3-(2-etho…
| 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) | 4.06 | -6.74 | -17.34 | 2 | 8 | 0 | 113 | 469.972 | 8 | ↓ |
