Molecule ID: mol16536

SMILES: Cc1ccc(COC[n+]2ccc(/C=N/O)cc2)cc1

InChI: InChI=1S/C15H16N2O2/c1-13-2-4-15(5-3-13)11-19-12-17-8-6-14(7-9-17)10-16-18/h2-10H,11-12H2,1H3/p+1

Experimental Macro pKa Values

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