| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | Yes |
Popular Name: [4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)-methanone [4-[(4-fluorophenyl)methyl]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) | 2.92 | 1.86 | -51.44 | 1 | 4 | 1 | 33 | 329.395 | 4 | ↓ |
