| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 17 | Yes |
Popular Name: Parabromoacetophenone phenyl ether Parabromoacetophenone phenyl ether
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CAS Number: 36372-16-4
| 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) | 3.95 | 1.22 | -9.63 | 0 | 2 | 0 | 26 | 291.144 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 98% | APIChem |
