| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 23 | Yes |
Popular Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone [4-[(3-chlorophenyl)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) | 3.01 | 8.07 | -7.58 | 0 | 3 | 0 | 24 | 332.806 | 3 | ↓ |
