Molecule ID: mol38302

SMILES: CP(C)c1cccc(C(=O)O)c1

InChI: InChI=1S/C9H11O2P/c1-12(2)8-5-3-4-7(6-8)9(10)11/h3-6H,1-2H3,(H,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.44 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization