| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 24 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)acetamide 2-(2,6-dimethylphenoxy)-N-(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) | 3.38 | 0.4 | -16.25 | 1 | 5 | 0 | 57 | 327.38 | 4 | ↓ |
