| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: N-[(1R,5S)-9-allyl-9-azabicyclo[3.3.1]nonan-7-yl]-4-fluoro-benzamide N-[(1R,5S)-9-allyl-9-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) | 3.24 | 8.64 | -36.82 | 2 | 3 | 1 | 34 | 303.401 | 4 | ↓ |
