Molecule ID: mol16666

SMILES: CC(C)C(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1

InChI: InChI=1S/C21H26N2O/c1-16(2)21(24)23(19-12-13-22-14-19)15-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-11,16,19,22H,12-15H2,1-2H3/t19-/m0/s1

Experimental Macro pKa Values

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