| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | Yes |
Popular Name: N-cyclohexyl-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide N-cyclohexyl-5-methoxy-N,3-dimet…
| 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) | 4.25 | 8.56 | -8.11 | 0 | 4 | 0 | 43 | 301.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
