| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 24 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-acetamide N-[(4-chlorophenyl)methyl]-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) | 2.90 | 1.19 | -16.26 | 1 | 5 | 0 | 71 | 344.798 | 7 | ↓ |
