Molecule ID: mol1329

SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)[C@H](C)CN1CCOCC1

InChI: InChI=1S/C23H29NO2/c1-3-22(25)23(20-10-6-4-7-11-20,21-12-8-5-9-13-21)19(2)18-24-14-16-26-17-15-24/h4-13,19H,3,14-18H2,1-2H3/t19-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization