| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide N-(3-chlorophenyl)-2-[4-(2-metho…
| 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) | 3.77 | 7 | -11.7 | 1 | 5 | 0 | 45 | 359.857 | 5 | ↓ |
