| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: 7-bromo-N-ethyl-N-(4-piperidyl)benzofuran-2-carboxamide 7-bromo-N-ethyl-N-(4-piperidyl)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) | 2.90 | 7.88 | -41.18 | 2 | 4 | 1 | 50 | 352.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
