| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | No |
Popular Name: (2Z)-6-hydroxy-2-[(4-propoxyphenyl)methylene]benzofuran-3-one (2Z)-6-hydroxy-2-[(4-propoxyphen…
| 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) | 3.67 | 6.65 | -9.21 | 1 | 4 | 0 | 60 | 296.322 | 4 | ↓ |
