| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-(7-chloro-3-methyl-benzofuran-2-yl)methanone (4-benzoylpiperazin-1-yl)-(7-chl…
| 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) | 3.40 | 9.81 | -12.18 | 0 | 5 | 0 | 54 | 382.847 | 2 | ↓ |
