Molecule ID: mol1136

SMILES: Oc1ccc([C@@H](O)CNc2ccccc2)cc1O

InChI: InChI=1S/C14H15NO3/c16-12-7-6-10(8-13(12)17)14(18)9-15-11-4-2-1-3-5-11/h1-8,14-18H,9H2/t14-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.85 Hunt 0 » -1
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Charge States and Microspecies Visualization