| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 22 | No |
Popular Name: (3Z)-3-[1-(3-carboxy-4-hydroxy-phenyl)ethylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic (3Z)-3-[1-(3-carboxy-4-hydroxy-p…
| 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) | 2.71 | 8.41 | -124.13 | 1 | 6 | -2 | 118 | 298.25 | 3 | ↓ |
