Molecule ID: mol31085

SMILES: CC(C)C(O)O

InChI: InChI=1S/C4H10O2/c1-3(2)4(5)6/h3-6H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
13.77 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization