Molecule ID: mol24438

SMILES: CN([Si](C)(C)C)[Si](C)(C)C

InChI: InChI=1S/C7H21NSi2/c1-8(9(2,3)4)10(5,6)7/h1-7H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.40 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization