In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2005 | 14 | Yes |
Popular Name: 2-(4-methoxyphenoxy)propanoic acid 2-(4-methoxyphenoxy)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13794-15-5 , 150436-68-3 , [150436-68-3]
(+/-)-2-(P-METHOXYPHENOXY)PROPIONIC ACID
(S)-2-(4-Methoxyphenoxy)propanoic acid
2-(4-Methoxy-phenoxy)-propionic acid
2-(4-methoxyphenoxy)propanoicacid
propanoic acid, 2-(4-methoxyphenoxy)-
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) | 1.66 | 4.31 | -47.59 | 0 | 4 | -1 | 59 | 195.194 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks |
MP | 91 - 93 | Enamine Building Blocks |
MP | 91...93 | Enamine Building Blocks |
purity | 95 | Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.