| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-4-methyl-benzamide N-[3-(2-methoxyethyl)-6-sulfamoy…
| 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) | 3.48 | 3.75 | -16.41 | 2 | 7 | 0 | 104 | 405.501 | 5 | ↓ |
