Molecule ID: mol13959
SMILES: CN(C)Cc1ccc(O)c(O)c1O
InChI: InChI=1S/C9H13NO3/c1-10(2)5-6-3-4-7(11)9(13)8(6)12/h3-4,11-13H,5H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.26 | Datawarrior | 1 » 0 |
| 8.26 | OCHEM | 1 » 0 |
| 8.26 | QSARToolbox | 1 » 0 |