| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 36 | Yes |
Popular Name: N-[3-(2-ethoxyethyl)-6-methoxy-benzothiazol-2-ylidene]-2-(p-tolylsulfonylamino)benzamide N-[3-(2-ethoxyethyl)-6-methoxy-b…
| 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) | 5.94 | -3.99 | -16.82 | 1 | 8 | 0 | 99 | 525.652 | 9 | ↓ |
