| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 20 | Yes |
Popular Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]propanenitrile 3-[4-(4-acetyl-2-fluoro-phenyl)p…
| 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) | 1.38 | 2.08 | -57.42 | 1 | 4 | 1 | 48 | 276.335 | 4 | ↓ |
