| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 20 | Yes |
Popular Name: 3-(4-azabicyclo[4.2.1]non-4-yl)-1-(4-fluorophenyl)-propan-1-one 3-(4-azabicyclo[4.2.1]non-4-yl)-…
| 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) | 3.47 | 2.5 | -41.21 | 1 | 2 | 1 | 21 | 276.375 | 4 | ↓ |
