| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 34 | Yes |
Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide 4-(ethyl-phenyl-sulfamoyl)-N-[3-…
| 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) | 5.75 | -3.26 | -14.97 | 0 | 7 | 0 | 80 | 495.626 | 8 | ↓ |
