Molecule ID: mol31582

SMILES: C/C(=N/O)c1ccc(N(C)C)cc1

InChI: InChI=1S/C10H14N2O/c1-8(11-13)9-4-6-10(7-5-9)12(2)3/h4-7,13H,1-3H3/b11-8-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization