| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-cyclopentyl-N-methyl-benzofuran-2-carboxamide 5-bromo-N-cyclopentyl-N-methyl-b…
| 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) | 4.13 | 8.63 | -6.1 | 0 | 3 | 0 | 33 | 322.202 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
