Molecule ID: mol32958

SMILES: C[C@H](Cc1ccc(C(C)(C)C)cc1)CN1CCCCC1

InChI: InChI=1S/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3/t16-/m1/s1

Experimental Macro pKa Values

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