Molecule ID: mol32607

SMILES: OCC(O)C(O)C(O)C(O)c1nc2ccccc2[nH]1

InChI: InChI=1S/C12H16N2O5/c15-5-8(16)9(17)10(18)11(19)12-13-6-3-1-2-4-7(6)14-12/h1-4,8-11,15-19H,5H2,(H,13,14)

Experimental Macro pKa Values

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