| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 28 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide N-[2-(2-methoxyphenyl)ethyl]-2-[…
| 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) | 3.36 | 6.73 | -12.27 | 1 | 6 | 0 | 54 | 383.492 | 8 | ↓ |
