| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: 1-[4-[3-(methoxymethyl)benzofuran-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[3-(methoxymethyl)benzofura…
| 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) | 1.07 | 5.65 | -14.6 | 0 | 6 | 0 | 63 | 316.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
