| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 25 | Yes |
Popular Name: 1-(4-benzoylpiperazin-1-yl)-3-(2-fluorophenyl)propan-1-one 1-(4-benzoylpiperazin-1-yl)-3-(2…
| 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) | 2.56 | 9.91 | -12.58 | 0 | 4 | 0 | 41 | 340.398 | 4 | ↓ |
