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D(+)-Pipecolinic acid	Predict NMR spectrum	RN:  1723-00-8 MF:  C6H11NO2 MW:  129.15884 mp (°C):  277
InChI:  1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1 InChIKey:  HXEACLLIILLPRG-RXMQYKEDSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  1	cLogP:  -0.033 cLogS:  -0.978 Polar surface:  49.33 NEW: 3D model:  Show
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