| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 28 | Yes |
Popular Name: 5-[[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxymethyl]furan-2-carboxylic 5-[[2-(2-furyl)-6,7-dimethyl-4-o…
| 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) | 4.33 | 3.87 | -57.81 | 0 | 7 | -1 | 105 | 379.344 | 5 | ↓ |
