| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-pyridin-2-one 1-[2-[4-(2-fluorophenyl)piperazi…
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| 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) | 1.78 | 9.27 | -19.94 | 0 | 5 | 0 | 46 | 329.375 | 3 | ↓ |
