Molecule ID: mol35192

SMILES: CCCC1N[C@H](C(=O)O)CS1

InChI: InChI=1S/C7H13NO2S/c1-2-3-6-8-5(4-11-6)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6?/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.25 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization