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4-Borono-DL-phenylalanine	Predict NMR spectrum	RN:  90580-64-6 MF:  C9H12BNO4 MW:  209.00858
InChI:  1S/C9H12BNO4/c11-8(9(12)13)5-6-1-3-7(4-2-6)10(14)15/h1-4,8,14-15H,5,11H2,(H,12,13) InChIKey:  NFIVJOSXJDORSP-UHFFFAOYSA-N	H donor:  4 H acceptor:  5 Rotatable bond:  4 Stereocenter:  1	cLogP:  -1.718 cLogS:  1.179 Polar surface:  103.78 NEW: 3D model:  Show
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