Molecule ID: mol38180

SMILES: CN(Cc1ccccc1)Cc1ccccc1B(O)O

InChI: InChI=1S/C15H18BNO2/c1-17(11-13-7-3-2-4-8-13)12-14-9-5-6-10-15(14)16(18)19/h2-10,18-19H,11-12H2,1H3

Experimental Macro pKa Values

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