| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 27 | Yes |
Popular Name: N-[1-[2-(4-ethylphenoxy)acetyl]-4-piperidyl]benzamide N-[1-[2-(4-ethylphenoxy)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) | 3.47 | 10.25 | -17.07 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
