| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 23 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N,N-diisopropyl-acetamide 2-[4-(2-fluorophenyl)piperazin-1…
| 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) | 2.74 | 7.84 | -10.87 | 0 | 4 | 0 | 27 | 321.44 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 9.96 | -38.96 | 1 | 4 | 1 | 28 | 322.448 | 5 | ↓ |
