| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: (1S,5R)-6-(3,4-difluorophenyl)sulfonyl-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane (1S,5R)-6-(3,4-difluorophenyl)su…
| 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) | 3.80 | 6.9 | -7.66 | 0 | 3 | 0 | 37 | 329.412 | 2 | ↓ |
