Molecule ID: mol37247

SMILES: C[C@H](CC(C#N)(c1ccccc1)c1ccccc1)N(C)C

InChI: InChI=1S/C19H22N2/c1-16(21(2)3)14-19(15-20,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3/t16-/m1/s1

Experimental Macro pKa Values

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