| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: 2-iodobenzoic-acid-[2-(2-furyl)-4-keto-chromen-3-yl]-ester 2-iodobenzoic-acid-[2-(2-furyl)-…
| 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) | 5.37 | 3.76 | -20.23 | 0 | 5 | 0 | 70 | 458.207 | 4 | ↓ |
![Benzoic Acid [2-(2-furyl)-4-keto-chromen-3-yl] Ester](http://zinc12.docking.org/img/rings/230005.gif)
