| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 24 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide 2-(2-chlorophenoxy)-N-[(2,3-dime…
| 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) | 3.19 | 2.33 | -14.42 | 0 | 5 | 0 | 48 | 349.814 | 7 | ↓ |
