| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 21 | Yes |
Popular Name: 2-(2,3-dichlorophenoxy)-N-(2,6-dimethylphenyl)-acetamide 2-(2,3-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) | 3.92 | 1.1 | -15.43 | 1 | 3 | 0 | 38 | 324.207 | 4 | ↓ |
