Molecule ID: mol36937

SMILES: OC[C@H]1O[C@@H](CNCC(F)(F)F)[C@H](O)[C@@H](O)[C@H]1O

InChI: InChI=1S/C9H16F3NO5/c10-9(11,12)3-13-1-4-6(15)8(17)7(16)5(2-14)18-4/h4-8,13-17H,1-3H2/t4-,5+,6-,7-,8+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.70 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization