| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 28 | Yes |
Popular Name: 6-(4-fluorophenyl)-N-(2-propoxyphenyl)-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 6-(4-fluorophenyl)-N-(2-propoxyp…
| 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) | 4.50 | 1.41 | -11.15 | 1 | 5 | 0 | 56 | 379.435 | 6 | ↓ |
