| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 23 | Yes |
Popular Name: 4-(2,4-Di-tert-pentylphenoxy)butyric acid 4-(2,4-Di-tert-pentylphenoxy)but…
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CAS Numbers: 50772-35-5 , [50772-35-5]
4-(2',4'-Di-tert-pentylphenoxy)butyric acid
4-(2,4-Di-tert-pentylphenoxy)butanoic acid
4-(2,4-Di-tert-pentylphenoxy)butanoicacid
| 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) | 5.77 | 3.83 | -46.75 | 0 | 3 | -1 | 49 | 319.465 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 98 - 100 | Enamine Building Blocks |
| MP | 98...100 | Enamine Building Blocks |
| MP | 99 - 101 | Enamine Building Blocks |
