Molecule ID: mol37440
SMILES: NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC=O
InChI: InChI=1S/C11H14N4O3/c12-11(18)15-14-10(17)9(13-7-16)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,13,16)(H,14,17)(H3,12,15,18)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.03 | QSARToolbox | 0 » -1 |