| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 2-[3-(4-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetate 2-[3-(4-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) | 3.43 | 2.68 | -49.17 | 0 | 7 | -1 | 98 | 369.349 | 7 | ↓ |
