| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane 3-(4-chlorophenyl)-4-(methoxymet…
| 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) | 3.95 | 1.54 | -38.79 | 1 | 2 | 1 | 13 | 280.819 | 3 | ↓ |
