| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: (4-tert-butylphenyl)-[4-(4-fluorobenzoyl)piperazin-1-yl]methanone (4-tert-butylphenyl)-[4-(4-fluor…
| 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) | 3.23 | 10.34 | -12.55 | 0 | 4 | 0 | 41 | 368.452 | 3 | ↓ |
