| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 13 | No |
Popular Name: 4-Bromo-2-isopropoxybenzaldehyde 4-Bromo-2-isopropoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1099672-01-1 , [1099672-01-1]
| 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) | 3.26 | 5.78 | -4.31 | 0 | 2 | 0 | 26 | 243.1 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.