| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 23 | No |
Popular Name: 3-(7-methoxy-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-9-yl)-1-(p-tolyl)prop-2-en-1-one 3-(7-methoxy-2,5-dioxabicyclo[4.…
| 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) | 3.75 | 2.02 | -12.32 | 0 | 4 | 0 | 44 | 310.349 | 4 | ↓ |
