Molecule ID: mol38359

SMILES: CCC(C)c1ccc(N(C)C(=N)N(C)c2ccc(C(C)CC)cc2)cc1

InChI: InChI=1S/C23H33N3/c1-7-17(3)19-9-13-21(14-10-19)25(5)23(24)26(6)22-15-11-20(12-16-22)18(4)8-2/h9-18,24H,7-8H2,1-6H3

Experimental Macro pKa Values

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