| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 23 | Yes |
Popular Name: 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]benzamide 4-[[4-(2-chlorophenyl)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) | 2.78 | 5.99 | -9.33 | 2 | 4 | 0 | 50 | 329.831 | 4 | ↓ |
