| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 16 | Yes |
Popular Name: 4-(4-Methoxyphenyl)benzonitrile 4-(4-Methoxyphenyl)benzonitrile
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CAS Numbers: 58743-77-4 , [58743-77-4]
4'-Methoxy-biphenyl-4-carbonitrile
4'-Methoxy-[1,1'-biphenyl]-4-carbonitrile
| 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) | 3.54 | 3.14 | -7.3 | 0 | 2 | 0 | 33 | 209.248 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 104 | Enamine Building Blocks |
| MP | 102...104 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |