| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 19 | Yes |
Popular Name: 4-(4-iodophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane 4-(4-iodophenyl)-1-tert-butyl-3,…
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| 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) | 4.47 | 7.52 | -4.68 | 0 | 3 | 0 | 28 | 374.218 | 2 | ↓ |
