| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | No |
Popular Name: 2-[4-[3-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)prop-2-enoyl]phenoxy]acetonitrile 2-[4-[3-(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) | 3.16 | 8.41 | -18.54 | 0 | 5 | 0 | 69 | 321.332 | 5 | ↓ |
