Molecule ID: mol15969

SMILES: CC(C)CNC=S

InChI: InChI=1S/C5H11NS/c1-5(2)3-6-4-7/h4-5H,3H2,1-2H3,(H,6,7)

Experimental Macro pKa Values

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