| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 20 | Yes |
Popular Name: [(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-[4-fluoro-3-(trifluoromethyl)phenyl]methanone [(1S,4R)-5-azabicyclo[2.2.1]hept…
| 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) | 2.78 | 7.93 | -11.1 | 0 | 2 | 0 | 20 | 287.256 | 2 | ↓ |
