| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: 2-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]amino]-6-fluoro-benzonitrile 2-[[(1R,5S)-8-azabicyclo[3.2.1]o…
| 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) | 2.84 | 6.66 | -46.29 | 3 | 3 | 1 | 52 | 246.309 | 2 | ↓ |
