| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 26 | Yes |
Popular Name: N-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]acetamide N-[[4-[4-(2-chlorophenyl)piperaz…
| 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) | 2.04 | -3.19 | -14.73 | 1 | 5 | 0 | 52 | 371.868 | 4 | ↓ |
