Molecule ID: mol36254

SMILES: CN(C)[C@H]1[C@@H](O)[C@@H](N(C)C)[C@@H](O)[C@@H](N(C)C)[C@H]1O

InChI: InChI=1S/C12H27N3O3/c1-13(2)7-10(16)8(14(3)4)12(18)9(11(7)17)15(5)6/h7-12,16-18H,1-6H3/t7-,8+,9-,10+,11-,12+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.86 QSARToolbox 3 » 2
5.89 QSARToolbox 3 » 2
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Charge States and Microspecies Visualization