| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-Amino-3-(2-fluorophenyl)propanoic acid 3-Amino-3-(2-fluorophenyl)propan…
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CAS Numbers: 117391-49-8 , 151911-22-7 , 23132-21-0 , [117391-49-8]
(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid
(R)-3-Amino-3-(2-fluorophenyl)propanoic acid
(R)-3-Amino-3-(2-fluorophenyl)propionicacid
2-Bromo-3-Methyl-5-Nitropyridine
3-Amino-3-(2-fluoro-phenyl)-propionic acid
3-Amino-3-(2-fluorophenyl)propanoic acid 95%
3-Amino-3-(2-fluorophenyl)propanoicAcid
| 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) | -0.94 | 3.16 | -45.46 | 3 | 3 | 0 | 68 | 183.182 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 222 - 224 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
