| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-fluoro-benzamide N-[(1S,5R)-8-benzyl-8-azabicyclo…
| 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) | 3.44 | 10.4 | -46.36 | 2 | 3 | 1 | 34 | 339.434 | 4 | ↓ |
