Molecule ID: mol15990

SMILES: OCCNC(=S)S

InChI: InChI=1S/C3H7NOS2/c5-2-1-4-3(6)7/h5H,1-2H2,(H2,4,6,7)

Experimental Macro pKa Values

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