| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 29 | No |
Popular Name: 1-(2-benzyloxyphenyl)-3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)prop-2-en-1-one 1-(2-benzyloxyphenyl)-3-(2,6-dio…
| 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) | 5.19 | 2.3 | -15.41 | 0 | 4 | 0 | 44 | 386.447 | 6 | ↓ |
