| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 20 | Yes |
Popular Name: (1R,3R,4R,5S)-8-benzoyl-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylic (1R,3R,4R,5S)-8-benzoyl-3-hydrox…
| 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) | 0.38 | 4.09 | -63.6 | 1 | 5 | -1 | 81 | 274.296 | 2 | ↓ |
