| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 24 | Yes |
Popular Name: 5-bromo-N-[(1-dimethylaminocyclohexyl)methyl]-3-methyl-benzofuran-2-carboxamide 5-bromo-N-[(1-dimethylaminocyclo…
| 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) | 4.86 | 9.54 | -41.6 | 2 | 4 | 1 | 47 | 394.333 | 4 | ↓ |
