Molecule ID: mol32792

SMILES: c1ccc(C2CN3CCCC3c3ccccc32)cc1

InChI: InChI=1S/C18H19N/c1-2-7-14(8-3-1)17-13-19-12-6-11-18(19)16-10-5-4-9-15(16)17/h1-5,7-10,17-18H,6,11-13H2

Experimental Macro pKa Values

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