Molecule ID: mol38199

SMILES: COc1cccc(C(=O)N(C2CCCCC2)C(C)(C)C)n1

InChI: InChI=1S/C17H26N2O2/c1-17(2,3)19(13-9-6-5-7-10-13)16(20)14-11-8-12-15(18-14)21-4/h8,11-13H,5-7,9-10H2,1-4H3

Experimental Macro pKa Values

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