| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | Yes |
Popular Name: N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-4-fluoro-benzamide N-[(1R,5S)-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) | 3.49 | 11.77 | -46.54 | 2 | 3 | 1 | 34 | 339.434 | 4 | ↓ |
