| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 2-[3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxyacetate 2-[3-(2-ethoxyphenoxy)-4-keto-2-…
| 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) | 4.10 | 4.56 | -48.5 | 0 | 7 | -1 | 98 | 423.319 | 8 | ↓ |
