| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: 1-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[3-[4-(4-fluorophenyl)piper…
| 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) | 2.98 | -1.23 | -50.59 | 2 | 5 | 1 | 54 | 373.448 | 7 | ↓ |
