| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 12 | Yes |
Popular Name: DL-3-Fluorophenylglycine, 97+% DL-3-Fluorophenylglycine, 97+%
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CAS Numbers: 1306603-97-3 , 5319-43-7 , 7292-74-2
2-(3-Fluorophenylamino)acetic acid
2-[(3-fluorophenyl)amino]acetic acid
2-[(3-fluorophenyl)amino]acetic acid hydrochloride
| 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) | 0.27 | 3.26 | -41.25 | 1 | 3 | -1 | 52 | 168.147 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 290? subl. | Alfa-Aesar |
| Melting_Point | ca 290° subl. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.