Molecule ID: mol9921

SMILES: CCNC(=S)OC(C)C

InChI: InChI=1S/C6H13NOS/c1-4-7-6(9)8-5(2)3/h5H,4H2,1-3H3,(H,7,9)

Experimental Macro pKa Values

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