| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 23 | Yes |
Popular Name: 2-(6-ethylbenzofuran-3-yl)-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)acetamide 2-(6-ethylbenzofuran-3-yl)-N-(6-…
| 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) | 4.09 | -0.15 | -19.01 | 1 | 4 | 0 | 55 | 326.421 | 4 | ↓ |
