| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 26 | Yes |
Popular Name: 3-fluoro-N-[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide 3-fluoro-N-[(1R,5S)-8-phenethyl-…
| 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) | 3.87 | 11.24 | -48.23 | 2 | 3 | 1 | 34 | 353.461 | 5 | ↓ |
