| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
Popular Name: 4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]benzaldehyde 4-methoxy-3-[(2,4,6-tribromophen…
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CAS Numbers: , 329222-69-7
4-Methoxy-3-(2,4,6-tribromophenoxymethyl)-benzaldehyde
| 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) | 5.65 | -0.04 | -9.61 | 0 | 3 | 0 | 35 | 478.962 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.