| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetic-acid-isopropyl-ester 2-[4-keto-3-(4-methoxyphenoxy)-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) | 4.41 | 10.9 | -16.25 | 0 | 7 | 0 | 84 | 398.411 | 8 | ↓ |
