Molecule ID: mol2603

SMILES: C[C@H](CN(C)C)CN1c2ccccc2CCc2ccccc21

InChI: InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3/t16-/m1/s1

Experimental Macro pKa Values

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