Molecule ID: mol15815

SMILES: Nc1ccc2c(c1)Cc1c(O)cccc1-2

InChI: InChI=1S/C13H11NO/c14-9-4-5-10-8(6-9)7-12-11(10)2-1-3-13(12)15/h1-6,15H,7,14H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.63 Datawarrior 1 » 0
4.63 OCHEM 1 » 0
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Charge States and Microspecies Visualization