| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 23 | No |
Popular Name: 6-ethoxy-2-[(4-hydroxy-3-methoxy-phenyl)methylene]benzofuran-3-one 6-ethoxy-2-[(4-hydroxy-3-methoxy…
| 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) | 2.98 | 5.7 | -10.46 | 1 | 5 | 0 | 69 | 312.321 | 4 | ↓ |
