| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | No |
Popular Name: (2Z)-6-ethoxy-2-[[4-[(4-vinylphenyl)methoxy]phenyl]methylene]benzofuran-3-one (2Z)-6-ethoxy-2-[[4-[(4-vinylphe…
| 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) | 6.15 | 13.06 | -9.67 | 0 | 4 | 0 | 49 | 398.458 | 7 | ↓ |
