Molecule ID: mol36518

SMILES: Cc1cc2c(cc1C)N(C)C1=NCN(C)C(=O)C1=N2

InChI: InChI=1S/C14H16N4O/c1-8-5-10-11(6-9(8)2)18(4)13-12(16-10)14(19)17(3)7-15-13/h5-6H,7H2,1-4H3

Experimental Macro pKa Values

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