| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | No |
Popular Name: (2Z)-2-[(3-ethoxy-4-propoxy-phenyl)methylene]-6,7-dimethyl-benzofuran-3-one (2Z)-2-[(3-ethoxy-4-propoxy-phen…
| 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) | 4.94 | 11.5 | -10.32 | 0 | 4 | 0 | 49 | 352.43 | 6 | ↓ |
