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DL-tert-Butylglycine	Predict NMR spectrum	RN:  33105-81-6 MF:  C6H13NO2 MW:  131.17472 mp (°C):  300
InChI:  1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9) InChIKey:  NPDBDJFLKKQMCM-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.256 cLogS:  -1.013 Polar surface:  63.32 NEW: 3D model:  Show
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