| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-pyridylmethyl)acetamide 2-[4-(4-chlorophenyl)piperazin-1…
| 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) | 2.33 | 5.56 | -9.77 | 1 | 5 | 0 | 48 | 344.846 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 6.02 | -42.8 | 2 | 5 | 1 | 50 | 345.854 | 5 | ↓ |
