| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 26 | Yes |
Popular Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-phenoxy-acetamide N-[2-[4-(4-chlorophenyl)piperazi…
| 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) | 3.40 | 7.69 | -13.81 | 1 | 5 | 0 | 45 | 373.884 | 7 | ↓ |
