Molecule ID: mol2486

SMILES: CC[C@H](O)CN(CC)C[C@@H](O)CC

InChI: InChI=1S/C10H23NO2/c1-4-9(12)7-11(6-3)8-10(13)5-2/h9-10,12-13H,4-8H2,1-3H3/t9-,10-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.20 OCHEM 1 » 0
9.20 Hunt 1 » 0
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Charge States and Microspecies Visualization