| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | No |
Popular Name: 1-(2,4-dihydroxyphenyl)-3-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)prop-2-en-1-one 1-(2,4-dihydroxyphenyl)-3-(2,5-d…
| 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) | 2.76 | -1.72 | -14 | 2 | 5 | 0 | 75 | 298.294 | 3 | ↓ |
