Molecule ID: mol18744

SMILES: Nc1ccc(C(=O)O)cn1

InChI: InChI=1S/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.20 Baltruschat ChEMBL 0 » -1
6.20 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization