| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 24 | Yes |
Popular Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)acetamide 2-(4-chloro-3-ethyl-phenoxy)-N-(…
| 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) | 3.83 | -0.11 | -14.14 | 1 | 5 | 0 | 56 | 347.798 | 5 | ↓ |
