Molecule ID: mol32764

SMILES: CC(C)N=CN(C)c1ccc(-c2c[nH]cn2)cc1

InChI: InChI=1S/C14H18N4/c1-11(2)17-10-18(3)13-6-4-12(5-7-13)14-8-15-9-16-14/h4-11H,1-3H3,(H,15,16)

Experimental Macro pKa Values

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