| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 3-[4-(4-cyano-2-fluoro-phenyl)piperazin-1-yl]propanoic 3-[4-(4-cyano-2-fluoro-phenyl)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) | 1.29 | 8.94 | -50.9 | 1 | 5 | 0 | 72 | 277.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 6.73 | -45.4 | 0 | 5 | -1 | 70 | 276.291 | 4 | ↓ |
