| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 6-[4-[6-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]pyridine-3-carbonitrile 6-[4-[6-(trifluoromethyl)-2-pyri…
| 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) | 2.56 | 9.34 | -10.41 | 0 | 5 | 0 | 56 | 333.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
