| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 26 | Yes |
Popular Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide 2-(4-cyano-2-methoxy-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) | 1.74 | 6.85 | -19.63 | 1 | 7 | 0 | 90 | 356.378 | 9 | ↓ |
