| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 34 | Yes |
Popular Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-benzothiazol-2-ylidene]-2-phenoxy-benzamide N-[3-(2-ethoxyethyl)-5,6-dimetho…
| 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) | 6.62 | 1.23 | -15.45 | 0 | 7 | 0 | 71 | 478.57 | 9 | ↓ |
