| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 28 | Yes |
Popular Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone 1-[4-(4-fluorophenyl)piperazin-1…
| 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) | 4.37 | 9.93 | -14.96 | 0 | 4 | 0 | 36 | 413.543 | 5 | ↓ |
