| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide 2-(3-chlorophenoxy)-N-(2-cyanoet…
| 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) | 3.59 | 10.97 | -16.2 | 0 | 5 | 0 | 63 | 358.825 | 8 | ↓ |
