Molecule ID: mol31351

SMILES: CC1(OO)CCCO1

InChI: InChI=1S/C5H10O3/c1-5(8-6)3-2-4-7-5/h6H,2-4H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization