| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 3-(2-Fluorophenyl)propionic acid 3-(2-Fluorophenyl)propionic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1643-26-1 , 28677-00-1 , 886362-14-7 , [1643-26-1]
3-(2-fluorophenyl)propanoic acid
3-(2-Fluorophenyl)propanoic acid 98%
3-(2-Fluorophenyl)propionic acid, 96%
3-(2-Fluorophenyl)propionicAcid
| 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) | 2.00 | 5.76 | -48.91 | 0 | 2 | -1 | 40 | 167.159 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67 - 69 | Enamine Building Blocks |
| MP | 67...69 | Enamine Building Blocks |
| Melting_Point | 75-79? | Alfa-Aesar |
| Melting_Point | 75-79° | Alfa-Aesar |
| MP | 76-78° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
