| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-[4-(cyanomethoxy)phenyl]-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) | 2.58 | 7.02 | -18.08 | 1 | 6 | 0 | 92 | 324.336 | 4 | ↓ |
