| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide N-(2,6-dimethylphenyl)-2-(2,3,4,…
| 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) | 5.76 | 11.5 | -8.57 | 1 | 3 | 0 | 38 | 427.542 | 4 | ↓ |
