| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 33 | Yes |
Popular Name: N-[6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-(4-fluorophenyl)acetamide N-[6-[4-(2,4-dichlorobenzoyl)pip…
| 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) | 4.19 | 11.77 | -17.34 | 1 | 6 | 0 | 66 | 487.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 12.12 | -50.79 | 2 | 6 | 1 | 67 | 488.37 | 5 | ↓ |
