| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: N-benzyl-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]acetamide N-benzyl-2-[4-(4-chlorophenyl)pi…
| 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) | 3.62 | 9.46 | -44.43 | 2 | 4 | 1 | 37 | 344.866 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.32 | -8.23 | 1 | 4 | 0 | 36 | 343.858 | 5 | ↓ |
