| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | No |
Popular Name: 4,9-dimethoxy-5-oxo-furo[3,2-g]chromene-7-carbaldehyde 4,9-dimethoxy-5-oxo-furo[3,2-g]c…
| 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) | 2.09 | 6.1 | -16.78 | 0 | 6 | 0 | 79 | 274.228 | 3 | ↓ |
