| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 12 | No |
Popular Name: 2,5-Dibromo-4,6-difluorobenzaldehyde 2,5-Dibromo-4,6-difluorobenzalde…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1160573-51-2 , 80029-43-2
| 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) | 3.46 | 5.54 | -3.11 | 0 | 1 | 0 | 17 | 299.896 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
