Molecule ID: mol886

SMILES: C[C@H](CCC(C(=O)O)(c1ccccc1)c1ccccc1)N(C)C

InChI: InChI=1S/C20H25NO2/c1-16(21(2)3)14-15-20(19(22)23,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3,(H,22,23)/t16-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.88 Hunt 0 » -1
10.88 Hunt 0 » -1
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Charge States and Microspecies Visualization