Molecule ID: mol519

SMILES: CN(C)CCn1cnc2c1c(=O)n(C)c(=O)n2C

InChI: InChI=1S/C11H17N5O2/c1-13(2)5-6-16-7-12-9-8(16)10(17)15(4)11(18)14(9)3/h7H,5-6H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization