In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 13 | Yes |
Popular Name: 3-Methyl-L-phenylalanine 3-Methyl-L-phenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103095-94-9 , 114926-37-3 , 114926-39-5 , 28208-17-3 , 5472-70-8 , 748128-33-8 , [114926-39-5] , [28208-17-3] , [68208-17-3]
(R)-2-Amino-3-(m-tolyl)propanoicacid
(S)-2-Amino-3-(3-methylphenyl)propionic acid
(S)-2-Amino-3-(m-tolyl)propanoic acid
(S)-2-amino-3-m-tolylpropanoic acid
2-amino-3-(3-methylphenyl)propanoic acid
2-amino-3-(3-methylphenyl)propanoic acid hydrochloride
2-Amino-3-(m-tolyl)propanoic acid
2-Amino-3-m-tolyl-propionic acid
2-amino-3-m-tolyl-propionicacid
3-(Pentafluorosulfur)-DL-phenylalanine
3-(Pentafluorothio)-DL-phenylalanine
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) | -0.81 | 3.78 | -39.09 | 3 | 3 | 0 | 68 | 179.219 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.99e+00 g/l | DrugBank-experimental |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |