| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: 2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxyacetonitrile 2-[2-(2-furyl)-4-keto-6,8-dimeth…
| 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) | 3.45 | 5.11 | -13.46 | 0 | 5 | 0 | 76 | 295.294 | 3 | ↓ |
