| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 27 | No |
Popular Name: (2Z)-2-[(3-benzyloxyphenyl)methylene]-6-methoxy-benzofuran-3-one (2Z)-2-[(3-benzyloxyphenyl)methy…
| 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) | 4.89 | 11.06 | -11.33 | 0 | 4 | 0 | 49 | 358.393 | 5 | ↓ |
