| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 28 | Yes |
Popular Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylmethyl]-2-phenoxy-acetamide N-[[4-(2-methoxyphenyl)piperazin…
| 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) | 2.05 | -2.96 | -13.5 | 1 | 7 | 0 | 71 | 383.448 | 7 | ↓ |
