Molecule ID: mol28053

SMILES: CN(C)C(=Nc1ccccn1)N(C)C

InChI: InChI=1S/C10H16N4/c1-13(2)10(14(3)4)12-9-7-5-6-8-11-9/h5-8H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.49 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization