| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 26 | Yes |
Popular Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]benzamide N-[4-[4-(4-chlorophenyl)piperazi…
| 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) | 3.97 | 9.74 | -53.35 | 2 | 4 | 1 | 37 | 372.92 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 7.36 | -12.08 | 1 | 4 | 0 | 36 | 371.912 | 7 | ↓ |
