| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: 2-[4-(2-methylpropoxy)phenyl]acetic acid 2-[4-(2-methylpropoxy)phenyl]ace…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13362-94-2 , [13362-94-2]
| 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) | 2.54 | 6.66 | -46.58 | 0 | 3 | -1 | 49 | 207.249 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 8.700000000000000e+001 - 8.900000000000000e+001 | KeyOrganics |
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| melting_point | 87 - 89 | KeyOrganics |
| MP | 87-89° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
