| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: [4-(4-amino-2-fluoro-phenyl)piperazin-1-yl]-(2-furyl)methanone [4-(4-amino-2-fluoro-phenyl)pipe…
| 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) | 1.39 | 3.47 | -12.36 | 2 | 5 | 0 | 63 | 289.31 | 2 | ↓ |
