| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: [4-(4-aminobutyl)piperazin-1-yl]-(4-fluorophenyl)methanone [4-(4-aminobutyl)piperazin-1-yl]…
| 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) | 0.31 | 5.86 | -111.25 | 4 | 4 | 2 | 52 | 281.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 3.66 | -48.93 | 3 | 4 | 1 | 51 | 280.367 | 5 | ↓ |
