Molecule ID: mol35302

SMILES: C/C(=N\O)C(C)(C)NCCNC(C)(C)/C(C)=N/O

InChI: InChI=1S/C12H26N4O2/c1-9(15-17)11(3,4)13-7-8-14-12(5,6)10(2)16-18/h13-14,17-18H,7-8H2,1-6H3/b15-9+,16-10+

Experimental Macro pKa Values

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