| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | No |
Popular Name: 2-(4-chloro-2-formyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(4-chloro-2-formyl-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) | 2.95 | 8.44 | -26.55 | 1 | 6 | 0 | 74 | 377.824 | 9 | ↓ |
