| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | Yes |
Popular Name: [(1R,4R)-6-benzoyl-6,8-diazabicyclo[2.2.2]octan-8-yl]-phenyl-methanone [(1R,4R)-6-benzoyl-6,8-diazabicy…
| 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) | 1.73 | -0.85 | -12.47 | 0 | 4 | 0 | 40 | 320.392 | 2 | ↓ |
