| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 3-Methoxy-D-phenylalanine 3-Methoxy-D-phenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 145306-65-6 , 33879-32-2 , 7635-28-1 , [145306-65-6] , [7635-28-1]
(R)-2-Amino-3-(3-methoxy-phenyl)-propionic acid
(S)-2-Amino-3-(3-methoxyphenyl)propionicacid
2-Amino-3-(3-methoxyphenyl)propanoic acid
| 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) | -1.20 | 2.41 | -41.66 | 3 | 4 | 0 | 77 | 195.218 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 205...207 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0770132A1 | IBM Patent Data |
