| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 22 | Yes |
Popular Name: 2,2',5,5'-tetramethoxy-1,1'-biphenyl-4,4'-diamine 2,2',5,5'-tetramethoxy-1,1'-biph…
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CAS Numbers: 1235439-32-3 , 23071-40-1
| 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) | 2.64 | 1.5 | -11.3 | 4 | 6 | 0 | 89 | 304.346 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 283 - 285 | Enamine Building Blocks |
| MP | 283...285 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
