| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 3-[2-[4-(2,2-difluoroethyl)piperazin-1-yl]ethoxy]benzonitrile 3-[2-[4-(2,2-difluoroethyl)piper…
| 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) | 2.22 | 4.81 | -9.55 | 0 | 4 | 0 | 40 | 295.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 7.05 | -43.99 | 1 | 4 | 1 | 41 | 296.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
