Molecule ID: mol38597

SMILES: NC(Cc1ccc(O)cc1)C(=O)NCC(=O)O

InChI: InChI=1S/C11H14N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,17)(H,15,16)

Experimental Macro pKa Values

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