Molecule ID: mol21737

SMILES: NC(=O)CNc1ccccc1C(=O)O

InChI: InChI=1S/C9H10N2O3/c10-8(12)5-11-7-4-2-1-3-6(7)9(13)14/h1-4,11H,5H2,(H2,10,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 Organic Oxygen Acids and Nitrogen Bases 0 » -1
4.20 OCHEM 0 » -1
4.20 OCHEM 0 » -1
4.20 OCHEM 0 » -1
4.20 OCHEM 0 » -1
4.20 OCHEM 0 » -1
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Charge States and Microspecies Visualization