Molecule ID: mol3369

SMILES: CCCN(CCC)c1ccc(N=O)cc1

InChI: InChI=1S/C12H18N2O/c1-3-9-14(10-4-2)12-7-5-11(13-15)6-8-12/h5-8H,3-4,9-10H2,1-2H3

Experimental Macro pKa Values

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