Molecule ID: mol37686

SMILES: Cc1ccc(NC2CCc3ccccc32)cc1C

InChI: InChI=1S/C17H19N/c1-12-7-9-15(11-13(12)2)18-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,17-18H,8,10H2,1-2H3

Experimental Macro pKa Values

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