| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | Yes |
Popular Name: 2-[1-[2-(4-cyanophenoxy)acetyl]-4-piperidyl]acetamide 2-[1-[2-(4-cyanophenoxy)acetyl]-…
| 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) | 1.06 | 5.15 | -21.19 | 2 | 6 | 0 | 96 | 301.346 | 5 | ↓ |
