| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 24 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)acetamide 2-(2,4-dichlorophenoxy)-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) | 3.86 | -0.68 | -19.89 | 1 | 5 | 0 | 56 | 368.216 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
