| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-6-[(2,6-difluorophenyl)methyl]-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane (1R,5S)-6-[(2,6-difluorophenyl)m…
| 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 | 10.26 | -27.91 | 1 | 1 | 1 | 4 | 280.382 | 2 | ↓ |
