| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 26 | Yes |
Popular Name: 4-methoxy-7-[(1E,3E)-4-phenylbuta-1,3-dienyl]furo[3,2-g]chromen-5-one 4-methoxy-7-[(1E,3E)-4-phenylbut…
| 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) | 5.22 | 12.05 | -13.89 | 0 | 4 | 0 | 53 | 344.366 | 4 | ↓ |
