| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 28 | Yes |
Popular Name: 2-dibenzofuran-2-yloxy-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide 2-dibenzofuran-2-yloxy-N-[(3-met…
| 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) | 4.39 | 11.39 | -17.69 | 0 | 5 | 0 | 52 | 375.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
