| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | Yes |
Popular Name: [2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-oxo-ethyl] [2-(2,6-dioxabicyclo[5.4.0]undec…
| 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) | 2.96 | 2.28 | -14.24 | 0 | 6 | 0 | 71 | 356.374 | 7 | ↓ |
