| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 26 | Yes |
Popular Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide 2-(4-cyano-2-ethoxy-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) | 2.93 | 1.36 | -17.55 | 1 | 6 | 0 | 80 | 354.406 | 9 | ↓ |
