| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 30 | Yes |
Popular Name: 3-butoxy-N-[4-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide 3-butoxy-N-[4-ethoxy-3-(2-methox…
| 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) | 6.22 | -0.31 | -13.2 | 0 | 6 | 0 | 62 | 428.554 | 10 | ↓ |
