| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 20 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-isopropyl-acetamide 2-[4-(2-fluorophenyl)piperazin-1…
None
| 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) | 2.33 | 5.1 | -10.61 | 1 | 4 | 0 | 36 | 279.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.25 | -40.84 | 2 | 4 | 1 | 37 | 280.367 | 4 | ↓ |
