| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 17 | Yes |
Popular Name: 8-tert-butyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-4-carboxylic 8-tert-butyl-2,5-dioxabicyclo[4.…
| 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) | 2.38 | 1.32 | -46.61 | 0 | 4 | -1 | 59 | 235.259 | 2 | ↓ |
