| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 24 | Yes |
Popular Name: (2-chlorophenyl)-[4-(4-fluorobenzoyl)piperazin-1-yl]methanone (2-chlorophenyl)-[4-(4-fluoroben…
| 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) | 2.15 | 8.66 | -14.04 | 0 | 4 | 0 | 41 | 346.789 | 2 | ↓ |
