Molecule ID: mol14594

SMILES: CCN=c1sc(-c2ccccc2)nn1CC

InChI: InChI=1S/C12H15N3S/c1-3-13-12-15(4-2)14-11(16-12)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

Experimental Macro pKa Values

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