Molecule ID: mol12421

SMILES: C=CC1CNC(=S)O1

InChI: InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)

Experimental Macro pKa Values

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