| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 12 | Yes |
Popular Name: 4,8-Dibromoquinoline 4,8-Dibromoquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1070879-31-0 , [1070879-31-0]
| 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) | 3.74 | 6.13 | -5.53 | 0 | 1 | 0 | 13 | 286.954 | 0 | ↓ |
