| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[6-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-(4-chlorophenoxy)acetamide N-[6-[4-(3-chlorobenzoyl)piperaz…
| 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) | 3.96 | 11.46 | -20.13 | 1 | 7 | 0 | 75 | 485.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 11.79 | -51.62 | 2 | 7 | 1 | 76 | 486.379 | 6 | ↓ |
