| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)acetamide 2-(2-cyanophenoxy)-N-(2,6-dioxab…
| 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) | 2.28 | 7.32 | -22.06 | 1 | 6 | 0 | 81 | 324.336 | 4 | ↓ |
