| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 1-(6-chloro-2-pyridyl)-4-(6-fluoro-2-pyridyl)piperazine 1-(6-chloro-2-pyridyl)-4-(6-fluo…
| 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) | 3.36 | 8.3 | -8.46 | 0 | 4 | 0 | 32 | 292.745 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 8.62 | -33.64 | 1 | 4 | 1 | 34 | 293.753 | 2 | ↓ |
