Molecule ID: mol1626

SMILES: CCC1=N[C@@H](CC)CS1

InChI: InChI=1S/C7H13NS/c1-3-6-5-9-7(4-2)8-6/h6H,3-5H2,1-2H3/t6-/m0/s1

Experimental Macro pKa Values

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