| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | No |
Popular Name: (2Z)-6-benzyloxy-2-[(2,6-dichlorophenyl)methylene]-7-methyl-benzofuran-3-one (2Z)-6-benzyloxy-2-[(2,6-dichlor…
None
None
| 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) | 6.50 | 13.35 | -9.05 | 0 | 3 | 0 | 39 | 411.284 | 4 | ↓ |
