| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | No |
Popular Name: 5-[[(Z)-4-hydroxy-4-oxo-but-2-enoyl]amino]benzene-1,3-dicarboxylic 5-[[(Z)-4-hydroxy-4-oxo-but-2-en…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.63 | 6.55 | -200.89 | 1 | 8 | -3 | 149 | 276.18 | 5 | ↓ |
