Molecule ID: mol33649

SMILES: C[N+](C)CCN(Cc1ccsc1)c1ccccn1

InChI: InChI=1S/C14H19N3S/c1-16(2)8-9-17(11-13-6-10-18-12-13)14-5-3-4-7-15-14/h3-7,10,12H,8-9,11H2,1-2H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.94 OCHEM 2 » 1
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Charge States and Microspecies Visualization