| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: 2-fluoro-4-[2-(1-hexyl-4-bicyclo[2.2.2]octanyl)ethyl]phenol 2-fluoro-4-[2-(1-hexyl-4-bicyclo…
| 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) | 6.95 | 1.69 | -4.5 | 1 | 1 | 0 | 20 | 332.503 | 8 | ↓ |
