Molecule ID: mol35812

SMILES: Cc1cccc(P(=O)(NN)c2cccc(C)c2)c1

InChI: InChI=1S/C14H17N2OP/c1-11-5-3-7-13(9-11)18(17,16-15)14-8-4-6-12(2)10-14/h3-10H,15H2,1-2H3,(H,16,17)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization