Molecule ID: mol20852

SMILES: NC1CCc2c(ccc(O)c2O)C1

InChI: InChI=1S/C10H13NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1,4,7,12-13H,2-3,5,11H2

Experimental Macro pKa Values

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