| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (1S,5R)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-(2,2-difluoro-1,3-benz…
| 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) | 3.78 | 7.38 | -44.86 | 2 | 4 | 1 | 35 | 297.325 | 2 | ↓ |
