| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 20 | Yes |
Popular Name: 7-[(2,6-difluorophenyl)methyl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane 7-[(2,6-difluorophenyl)methyl]-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) | 4.27 | 3.62 | -27.96 | 1 | 1 | 1 | 4 | 280.382 | 2 | ↓ |
