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4-Acetamidobutyric acid	Predict NMR spectrum	RN:  3025-96-5 MF:  C6H11NO3 MW:  145.15824 mp (°C):  128  - 131
InChI:  1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10) InChIKey:  UZTFMUBKZQVKLK-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.019 cLogS:  -0.766 Polar surface:  66.4
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