| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-[(1R,2R)-2-aminocyclohexyl]-7-bromo-benzofuran-2-carboxamide N-[(1R,2R)-2-aminocyclohexyl]-7-…
| 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) | 2.72 | 4.86 | -46.62 | 4 | 4 | 1 | 70 | 338.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
