| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 3-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]benzonitrile 3-fluoro-4-[4-(2-hydroxyethyl)pi…
| 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) | 1.15 | 2.76 | -7.74 | 1 | 4 | 0 | 50 | 249.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.05 | -41.94 | 2 | 4 | 1 | 52 | 250.297 | 3 | ↓ |
