Molecule ID: mol35658

SMILES: CCN(CCCNC(=O)C=NO)Cc1ccccc1

InChI: InChI=1S/C14H21N3O2/c1-2-17(12-13-7-4-3-5-8-13)10-6-9-15-14(18)11-16-19/h3-5,7-8,11,19H,2,6,9-10,12H2,1H3,(H,15,18)

Experimental Macro pKa Values

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