Molecule ID: mol14511
SMILES: Cc1ccc(N(CC2CO2)CC2CO2)cc1
InChI: InChI=1S/C13H17NO2/c1-10-2-4-11(5-3-10)14(6-12-8-15-12)7-13-9-16-13/h2-5,12-13H,6-9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.48 | Datawarrior | 1 » 0 |
| -0.48 | OCHEM | 1 » 0 |