| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 35 | No |
Popular Name: 2-[[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]methylsulfonyl]-N-phenyl-acetamide 2-[[4-[4-(4-fluorophenyl)piperaz…
| 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) | 2.83 | 9.21 | -35.47 | 1 | 7 | 0 | 87 | 495.576 | 7 | ↓ |
