| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 19 | Yes |
Popular Name: (1R,4S,8S)-5-oxabicyclo[2.2.2]octane-8-carboxylic-acid-[(1S)-1-phenylethyl]-ester (1R,4S,8S)-5-oxabicyclo[2.2.2]oc…
| 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) | 3.38 | 8.6 | -4.81 | 0 | 3 | 0 | 36 | 260.333 | 4 | ↓ |
