Molecule ID: mol37082

SMILES: Cc1ccn([B-](n2ccc(C)n2)n2ccc(C)n2)n1

InChI: InChI=1S/C12H15BN6/c1-10-4-7-17(14-10)13(18-8-5-11(2)15-18)19-9-6-12(3)16-19/h4-9H,1-3H3/q-1

Experimental Macro pKa Values

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