| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetic-acid-allyl-ester 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) | 4.45 | 12.16 | -17.81 | 0 | 7 | 0 | 84 | 410.422 | 10 | ↓ |
