| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 14 | No |
Popular Name: 7-methoxy-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-10-carbaldehyde 7-methoxy-2,5-dioxabicyclo[4.4.0…
| 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) | 1.42 | 3.34 | -8.85 | 0 | 4 | 0 | 45 | 194.186 | 2 | ↓ |
