| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 20 | Yes |
Popular Name: N-[1-(8-bicyclo[2.2.2]octyl)ethyl]-4-fluoro-benzamide N-[1-(8-bicyclo[2.2.2]octyl)ethy…
| 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) | 3.99 | 0.86 | -7.37 | 1 | 2 | 0 | 29 | 275.367 | 3 | ↓ |
