| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 2-[3-(4-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxyacetate 2-[3-(4-chlorophenoxy)-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) | 4.59 | 4.33 | -44.09 | 0 | 6 | -1 | 88 | 413.711 | 6 | ↓ |
