Molecule ID: mol32620

SMILES: Cc1ccc2c(c1)ncn2C1OCC(O)C(O)C1O

InChI: InChI=1S/C13H16N2O4/c1-7-2-3-9-8(4-7)14-6-15(9)13-12(18)11(17)10(16)5-19-13/h2-4,6,10-13,16-18H,5H2,1H3

Experimental Macro pKa Values

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