Molecule ID: mol38490

SMILES: CCCCc1ccnc(C(=O)N(C2CCCCC2)C(C)(C)C)c1

InChI: InChI=1S/C20H32N2O/c1-5-6-10-16-13-14-21-18(15-16)19(23)22(20(2,3)4)17-11-8-7-9-12-17/h13-15,17H,5-12H2,1-4H3

Experimental Macro pKa Values

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