| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 2-[2-(2-furyl)-4-keto-chromen-3-yl]oxyacetic-acid-benzyl-ester 2-[2-(2-furyl)-4-keto-chromen-3-…
| 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) | 4.32 | 4.49 | -17.76 | 0 | 6 | 0 | 78 | 376.364 | 7 | ↓ |
![2-[2-(2-furyl)-4-keto-chromen-3-yl]oxyacetic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/230167.gif)
