Molecule ID: mol16347

SMILES: N#CC(c1ccc2c(c1)OCO2)N1CCOCC1

InChI: InChI=1S/C13H14N2O3/c14-8-11(15-3-5-16-6-4-15)10-1-2-12-13(7-10)18-9-17-12/h1-2,7,11H,3-6,9H2

Experimental Macro pKa Values

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