| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 24 | Yes |
Popular Name: 8-benzofuran-5-yl-7-(6-methyl-2-pyridyl)-5,6-diazabicyclo[3.3.0]octa-6,8-diene 8-benzofuran-5-yl-7-(6-methyl-2-…
| 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) | 3.54 | 1.05 | -14.07 | 0 | 4 | 0 | 43 | 315.376 | 2 | ↓ |
