Molecule ID: mol20801

SMILES: c1cc2c(cc1CN1CC3(COC3)C1)OCO2

InChI: InChI=1S/C13H15NO3/c1-2-11-12(17-9-16-11)3-10(1)4-14-5-13(6-14)7-15-8-13/h1-3H,4-9H2

Experimental Macro pKa Values

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