| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 19 | No |
Popular Name: (7S,8R)-8-bromo-7-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-8-carbaldehyde (7S,8R)-8-bromo-7-(3,4-dichlorop…
| 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) | 5.83 | 9.74 | -2.86 | 0 | 1 | 0 | 17 | 362.094 | 2 | ↓ |
