| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: 4-benzoxy-1-(2-keto-2-oxido-ethyl)cyclohexanecarboxylate 4-benzoxy-1-(2-keto-2-oxido-ethy…
| 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) | 1.66 | 0.12 | -129.24 | 0 | 5 | -2 | 89 | 290.315 | 6 | ↓ |
