Molecule ID: mol33648

SMILES: C[N+](C)CCN(Cc1cccs1)c1ccccn1

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

Experimental Macro pKa Values

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