| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]ethanone 2-(6-methoxybenzofuran-3-yl)-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) | 3.23 | 7.94 | -12.92 | 0 | 5 | 0 | 46 | 364.445 | 4 | ↓ |
