| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2007 | 27 | Yes |
Popular Name: N-(2-ethoxyphenyl)-6-(4-fluorophenyl)-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-(2-ethoxyphenyl)-6-(4-fluoroph…
| 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) | 4.00 | 1.33 | -11.55 | 1 | 5 | 0 | 56 | 365.408 | 5 | ↓ |
