| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 32 | Yes |
Popular Name: 3-butoxy-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-benzothiazol-2-ylidene]-benzamide 3-butoxy-N-[3-(2-ethoxyethyl)-5,…
| 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) | 5.83 | 0.29 | -12.65 | 0 | 7 | 0 | 71 | 458.58 | 11 | ↓ |
