| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 21 | No |
Popular Name: 6-methoxy-2-[(2-methoxyphenyl)methylene]benzofuran-3-one 6-methoxy-2-[(2-methoxyphenyl)me…
| 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) | 3.28 | 2.21 | -9.35 | 0 | 4 | 0 | 48 | 282.295 | 3 | ↓ |
