| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 31 | No |
Popular Name: (E)-3-[4-[4-hydroxy-3-[(8R)-8-pentyl-1-bicyclo[2.2.2]octanyl]phenyl]phenyl]prop-2-enoic (E)-3-[4-[4-hydroxy-3-[(8R)-8-pe…
| 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) | 7.93 | 15.27 | -49.59 | 1 | 3 | -1 | 60 | 417.569 | 8 | ↓ |
