| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: 2-(4-bromo-2,3-dimethylphenoxy)-1-(4-chlorophenyl)-1-ethanone 2-(4-bromo-2,3-dimethylphenoxy)-…
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CAS Number: 439096-15-8
| 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) | 5.38 | 1.77 | -9.24 | 0 | 2 | 0 | 26 | 353.643 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 124 - 126 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
