| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 25 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide 2-(4-chloro-3-methyl-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) | 3.45 | 9.78 | -16.86 | 0 | 5 | 0 | 48 | 363.841 | 7 | ↓ |
