Molecule ID: mol13369

SMILES: CC1CCCC(C(=O)O)c2nnnn21

InChI: InChI=1S/C8H12N4O2/c1-5-3-2-4-6(8(13)14)7-9-10-11-12(5)7/h5-6H,2-4H2,1H3,(H,13,14)

Experimental Macro pKa Values

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