Molecule ID: mol11723
SMILES: Cc1cccc2[nH]cc(CC(N)C(=O)O)c12
InChI: InChI=1S/C12H14N2O2/c1-7-3-2-4-10-11(7)8(6-14-10)5-9(13)12(15)16/h2-4,6,9,14H,5,13H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 16.90 | IUPAC digitized pKa | -1 » -2 |