| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2009 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione 1-(4-fluorophenyl)-4-[4-(2-pyrid…
| 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) | 2.21 | 10.03 | -37.67 | 1 | 5 | 1 | 55 | 342.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 9.72 | -10.92 | 0 | 5 | 0 | 54 | 341.386 | 5 | ↓ |
