Molecule ID: mol1627

SMILES: CC1=NC[C@H](C)S1

InChI: InChI=1S/C5H9NS/c1-4-3-6-5(2)7-4/h4H,3H2,1-2H3/t4-/m0/s1

Experimental Macro pKa Values

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