| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 34 | Yes |
Popular Name: N-[6-[4-(4-cyanobenzoyl)piperazin-1-yl]-3-pyridyl]-2-ethoxy-benzamide N-[6-[4-(4-cyanobenzoyl)piperazi…
| 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) | 3.34 | 11.73 | -19.77 | 1 | 8 | 0 | 99 | 455.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 12.07 | -49.3 | 2 | 8 | 1 | 100 | 456.526 | 6 | ↓ |
