In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2006 | 13 | Yes |
Popular Name: 2-(2-fluorophenoxy)propanoic acid 2-(2-fluorophenoxy)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17088-71-0 , [17088-71-0]
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) | 1.72 | 5.09 | -51.6 | 0 | 3 | -1 | 49 | 183.158 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 88 - 90 | Enamine Building Blocks |
MP | 88...90 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |