| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: N-(4-fluoro-2-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine N-(4-fluoro-2-nitrophenyl)-1-aza…
| 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) | 3.16 | 7.82 | -46.97 | 2 | 5 | 1 | 62 | 266.296 | 3 | ↓ |
