Molecule ID: mol38344

SMILES: CC(C)[C@H](N)C(=O)NCCNC(=O)[C@@H](N)C(C)C

InChI: InChI=1S/C12H26N4O2/c1-7(2)9(13)11(17)15-5-6-16-12(18)10(14)8(3)4/h7-10H,5-6,13-14H2,1-4H3,(H,15,17)(H,16,18)/t9-,10-/m0/s1

Experimental Macro pKa Values

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