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3-Amino-1-propanesulfonic acid	NEW: Predict NMR spectrum	RN:  3687-18-1 MF:  C3H9NO3S MW:  139.16936 mp (°C):  270
InChI:  1S/C3H9NO3S/c4-2-1-3-8(5,6)7/h1-4H2,(H,5,6,7) InChIKey:  SNKZJIOFVMKAOJ-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  -2.312 cLogS:  -0.047 Polar surface:  88.77
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