| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 25 | Yes |
Popular Name: 2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide 2-phenoxy-N-[2-(4-phenylpiperazi…
| 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) | 2.72 | 7.16 | -13.83 | 1 | 5 | 0 | 45 | 339.439 | 7 | ↓ |
