Molecule ID: mol32728

SMILES: O=C(C=NO)NCCN1CCOCC1

InChI: InChI=1S/C8H15N3O3/c12-8(7-10-13)9-1-2-11-3-5-14-6-4-11/h7,13H,1-6H2,(H,9,12)

Experimental Macro pKa Values

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