| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-(4-chloro-2,5-dimethoxy-phenyl…
| 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) | 3.38 | 6.27 | -13.87 | 1 | 6 | 0 | 78 | 363.797 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
