Molecule ID: mol38343

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

InChI: InChI=1S/C13H28N4O2/c1-8(2)10(14)12(18)16-6-5-7-17-13(19)11(15)9(3)4/h8-11H,5-7,14-15H2,1-4H3,(H,16,18)(H,17,19)/t10-,11-/m0/s1

Experimental Macro pKa Values

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