| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | No |
Popular Name: 6-cinnamyloxy-2-[(2,4-dichlorophenyl)methylene]benzofuran-3-one 6-cinnamyloxy-2-[(2,4-dichloroph…
| 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) | 6.90 | 2.4 | -7.57 | 0 | 3 | 0 | 39 | 423.295 | 5 | ↓ |
