Molecule ID: mol32810

SMILES: CCn1c(O)ccnc1=S

InChI: InChI=1S/C6H8N2OS/c1-2-8-5(9)3-4-7-6(8)10/h3-4,9H,2H2,1H3

Experimental Macro pKa Values

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