Molecule ID: mol29565

SMILES: CN1C(=O)c2ccccc2N(C)C1O

InChI: InChI=1S/C10H12N2O2/c1-11-8-6-4-3-5-7(8)9(13)12(2)10(11)14/h3-6,10,14H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization