| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-N-phenyl-2-(2,4,5-trichlorophenoxy)-acetamide N-(2-cyanoethyl)-N-phenyl-2-(2,4…
| 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) | 4.39 | 3.08 | -16.16 | 0 | 4 | 0 | 53 | 383.662 | 6 | ↓ |
