| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(3,4-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) | 2.82 | -0.12 | -14 | 1 | 5 | 0 | 56 | 335.787 | 7 | ↓ |
