| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 24 | No |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-furylmethyl)-2-oxo-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) | 1.13 | -2.27 | -7.82 | 1 | 6 | 0 | 65 | 331.347 | 4 | ↓ |
