| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 21 | Yes |
Popular Name: N-ethyl-N-phenyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-ethyl-N-phenyl-2,5-dioxabicycl…
| 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) | 2.96 | 7.34 | -11.7 | 0 | 4 | 0 | 39 | 283.327 | 3 | ↓ |
