| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 21 | Yes |
Popular Name: N-cyclohexyl-7-methoxy-N-methyl-benzofuran-2-carboxamide N-cyclohexyl-7-methoxy-N-methyl-…
| 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) | 3.85 | 7.67 | -8.78 | 0 | 4 | 0 | 43 | 287.359 | 3 | ↓ |
