| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 22 | Yes |
Popular Name: N-(6-chlorobenzo[1,3]dioxol-5-yl)-2-(2-chlorophenoxy)-acetamide N-(6-chlorobenzo[1,3]dioxol-5-yl…
| 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) | 3.92 | -0.5 | -14.77 | 1 | 5 | 0 | 56 | 340.162 | 4 | ↓ |
