| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-(4-fluorophenyl)acetamide N-[6-[4-(2-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) | 3.54 | 11.28 | -19.26 | 1 | 6 | 0 | 66 | 452.917 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 11.61 | -48.7 | 2 | 6 | 1 | 67 | 453.925 | 5 | ↓ |
