| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 23 | Yes |
Popular Name: (1R,5S)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1R,5S)-N-[(1R)-1-(3,4-difluorop…
| 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) | 3.22 | 8.31 | -15.72 | 1 | 3 | 0 | 46 | 321.367 | 3 | ↓ |
