| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 12 | No |
Popular Name: 2,4-dioxabicyclo[4.4.0]deca-6,8,10-triene-8-carbaldehyde 2,4-dioxabicyclo[4.4.0]deca-6,8,…
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) | 1.51 | 3.32 | -9.16 | 0 | 3 | 0 | 36 | 164.16 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0084993A2; US4613601 | IBM Patent Data |
