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(R)-methyl 2-amino-3-phenylpropanoate hydrochloride H-D-Phe-OMe HCl D-Phenylalanine methyl ester hydrochloride	Predict NMR spectrum	RN:  13033-84-6 MF:  C10H14ClNO2 MW:  215.67966
InChI:  1S/C10H13NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/t9-;/m1./s1 InChIKey:  SWVMLNPDTIFDDY-SBSPUUFOSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  1	cLogP:  0.665 cLogS:  -1.669 Polar surface:  52.32
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