Molecule ID: mol16663
SMILES: Cc1ccccc1CC(=O)c1ccc(O)c(CN(C)C)c1O
InChI: InChI=1S/C18H21NO3/c1-12-6-4-5-7-13(12)10-17(21)14-8-9-16(20)15(18(14)22)11-19(2)3/h4-9,20,22H,10-11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.74 | Baltruschat ChEMBL | 0 » -1 |