| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 22 | Yes |
Popular Name: N-(2,3,4-trifluorophenyl)-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-8-carboxamide N-(2,3,4-trifluorophenyl)-2,5-di…
| 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) | 2.68 | 1.83 | -9.5 | 1 | 4 | 0 | 47 | 309.243 | 2 | ↓ |
