| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | Yes |
Popular Name: 7-[(2-allyloxyphenyl)methyl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane 7-[(2-allyloxyphenyl)methyl]-3,3…
| 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) | 4.69 | 2.92 | -27.95 | 1 | 2 | 1 | 13 | 300.466 | 5 | ↓ |
