| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | No |
Popular Name: 5-chloro-N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-2-nitro-benzamide 5-chloro-N-[3-(2-methoxyethyl)-6…
| 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) | 3.60 | -5.77 | -20.46 | 2 | 10 | 0 | 149 | 470.916 | 6 | ↓ |
