| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide 2-(2-chlorophenoxy)-N-[2-(3,4-di…
| 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) | 3.93 | 0.08 | -19.81 | 1 | 5 | 0 | 56 | 377.868 | 10 | ↓ |
