| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 25 | Yes |
Popular Name: 1-[4-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[(3-fluoro-4-methoxy-phe…
| 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) | 3.38 | 0.85 | -55.96 | 1 | 4 | 1 | 33 | 343.422 | 5 | ↓ |
