| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-2-(ethoxymethyl)-8-azabicyclo[3.2.1]octane 3-(4-chlorophenyl)-2-(ethoxymeth…
| 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) | 4.08 | -1.05 | -40.99 | 2 | 2 | 1 | 25 | 280.819 | 4 | ↓ |
