Molecule ID: mol37880

SMILES: CN(C)/N=N/c1ccc(CC(=O)O)cc1

InChI: InChI=1S/C10H13N3O2/c1-13(2)12-11-9-5-3-8(4-6-9)7-10(14)15/h3-6H,7H2,1-2H3,(H,14,15)/b12-11+

Experimental Macro pKa Values

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