| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: (1S,4R)-5-[(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-5-azabicyclo[2.2.1]heptane (1S,4R)-5-[(7-bromo-2,3-dihydro-…
| 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) | 2.88 | 8.12 | -30.49 | 1 | 3 | 1 | 23 | 325.226 | 2 | ↓ |
