Molecule ID: mol32955

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

InChI: InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3/t17-/m1/s1

Experimental Macro pKa Values

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