| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 27 | Yes |
Popular Name: N-[2-(2-naphthyloxy)ethyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-carboxamide N-[2-(2-naphthyloxy)ethyl]-2,6-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) | 3.78 | -1.38 | -13.91 | 1 | 5 | 0 | 57 | 363.413 | 5 | ↓ |
