Molecule ID: mol35615

SMILES: CCCn1cccc2c(=O)cccc1-2

InChI: InChI=1S/C12H13NO/c1-2-8-13-9-4-5-10-11(13)6-3-7-12(10)14/h3-7,9H,2,8H2,1H3

Experimental Macro pKa Values

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