Molecule ID: mol36649

SMILES: COCC(O)CN1CCNCC1

InChI: InChI=1S/C8H18N2O2/c1-12-7-8(11)6-10-4-2-9-3-5-10/h8-9,11H,2-7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.02 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization