| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentane-1,5-dione 1-(4-fluorophenyl)-5-[4-(2-metho…
| 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) | 3.62 | 10.79 | -19.43 | 0 | 5 | 0 | 50 | 384.451 | 7 | ↓ |
