| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 23 | Yes |
Popular Name: 2-[6-ethyl-2-(2-furyl)-4-keto-chromen-3-yl]oxyacetate 2-[6-ethyl-2-(2-furyl)-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) | 3.00 | 3.35 | -65.43 | 0 | 6 | -1 | 92 | 313.285 | 5 | ↓ |
