| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: (1S,4R)-5-(3,4-difluorophenyl)sulfonyl-5-azabicyclo[2.2.1]heptane (1S,4R)-5-(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) | 2.40 | 4.99 | -8.14 | 0 | 3 | 0 | 37 | 273.304 | 2 | ↓ |
