| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 34 | Yes |
Popular Name: 4-tert-butyl-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]benzamide 4-tert-butyl-N-[4-[4-(2-fluorobe…
| 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) | 5.21 | 11.71 | -22.29 | 1 | 5 | 0 | 53 | 459.565 | 5 | ↓ |
