Molecule ID: mol31734

SMILES: C[C@@]1(c2ccccc2)CNC(=O)NC1=O

InChI: InChI=1S/C11H12N2O2/c1-11(8-5-3-2-4-6-8)7-12-10(15)13-9(11)14/h2-6H,7H2,1H3,(H2,12,13,14,15)/t11-/m0/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization