| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 35 | Yes |
Popular Name: N-[4-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-(p-tolylsulfonylamino)benzamide N-[4-methoxy-3-(2-methoxyethyl)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) | 5.54 | -4.28 | -16.99 | 1 | 8 | 0 | 99 | 511.625 | 8 | ↓ |
