| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: N-benzyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzamide N-benzyl-3-[[4-(3-chlorophenyl)p…
| 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) | 4.55 | 10.72 | -9.7 | 1 | 4 | 0 | 36 | 419.956 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 12.93 | -46.77 | 2 | 4 | 1 | 37 | 420.964 | 6 | ↓ |
