Molecule ID: mol20817

SMILES: c1cc2c(cc1CN1CCCCC1)OCO2

InChI: InChI=1S/C13H17NO2/c1-2-6-14(7-3-1)9-11-4-5-12-13(8-11)16-10-15-12/h4-5,8H,1-3,6-7,9-10H2

Experimental Macro pKa Values

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