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D(-)-4-Hydroxyphenylglycine	Predict NMR spectrum	RN:  22818-40-2 MF:  C8H9NO3 MW:  167.16436 mp (°C):  240
InChI:  1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12) InChIKey:  LJCWONGJFPCTTL-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  2 Stereocenter:  1	cLogP:  -0.372 cLogS:  -0.826 Polar surface:  83.55 NEW: 3D model:  Show
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