| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: 1-benzofuran-2-yl-2-(6-ethoxybenzothiazol-2-yl)sulfanyl-ethanone 1-benzofuran-2-yl-2-(6-ethoxyben…
| 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) | 3.90 | -0.87 | -14.59 | 1 | 5 | 0 | 54 | 341.436 | 5 | ↓ |
