Molecule ID: mol1754

SMILES: O=C(O)[C@H](O)CCl

InChI: InChI=1S/C3H5ClO3/c4-1-2(5)3(6)7/h2,5H,1H2,(H,6,7)/t2-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.12 OCHEM 0 » -1
3.12 OCHEM 0 » -1
3.12 Hunt 0 » -1
3.12 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization