| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 15 | Yes |
Popular Name: 2-oxobicyclo[5.4.0]undeca-8,10,12-triene-5-carboxylic 2-oxobicyclo[5.4.0]undeca-8,10,1…
| 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) | 1.61 | 0.91 | -47.05 | 0 | 3 | -1 | 57 | 203.217 | 1 | ↓ |
