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L-Phenylalanine H-L-Phe-OH	Predict NMR spectrum	RN:  63-91-2 MF:  C9H11NO2 MW:  165.19184 mp (°C):  270  - 275
InChI:  1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12) InChIKey:  COLNVLDHVKWLRT-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.212 cLogS:  -1.541 Polar surface:  63.32
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