| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 25 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-acetamide 2-(4-cyanophenoxy)-N-[1-(4-ethyl…
| 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) | 4.47 | 11.18 | -12.99 | 1 | 4 | 0 | 62 | 336.435 | 7 | ↓ |
