| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: [4-(ethoxymethyl)-1-piperidyl]-[3-(methoxymethyl)benzofuran-2-yl]methanone [4-(ethoxymethyl)-1-piperidyl]-[…
| 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) | 2.96 | 7.58 | -9.92 | 0 | 5 | 0 | 52 | 331.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
