| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | No |
Popular Name: 2-[2-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]-N-ethyl-acetamide 2-[2-ethoxy-4-[(Z)-(6-hydroxy-3-…
| 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) | 2.24 | 6 | -20 | 2 | 7 | 0 | 98 | 383.4 | 7 | ↓ |
