| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxyacetic-acid-methyl-ester 2-[3-(2-ethoxyphenoxy)-4-keto-ch…
| 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) | 3.58 | 4.32 | -18.98 | 0 | 7 | 0 | 84 | 370.357 | 8 | ↓ |
