Molecule ID: mol465

SMILES: N#CCCS

InChI: InChI=1S/C3H5NS/c4-2-1-3-5/h5H,1,3H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.60 OCHEM 0 » -1
8.60 Hunt 0 » -1
8.60 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization