Molecule ID: mol32765

SMILES: C=CC1CN2CCC1CC2C(O)c1ccnc2ccccc12

InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2

Experimental Macro pKa Values

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