| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 26 | Yes |
Popular Name: [3-(methoxymethyl)benzofuran-2-yl]-(4-phenylpiperazin-1-yl)-methanone [3-(methoxymethyl)benzofuran-2-y…
| 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) | 3.41 | -1.4 | -9.74 | 0 | 5 | 0 | 45 | 350.418 | 4 | ↓ |
