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H-L-Ala-OBzl.HCl	Predict NMR spectrum	RN:  5557-83-5 MF:  C10H14ClNO2 MW:  215.67966
InChI:  1S/C10H13NO2.ClH/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;/h2-6,8H,7,11H2,1H3;1H/t8-;/m0./s1 InChIKey:  RLMHWGDKMJIEHH-QRPNPIFTSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  1	cLogP:  0.758 cLogS:  -1.857 Polar surface:  52.32
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