| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | No |
Popular Name: 7-(4-nitrophenyl)-5,7-diazabicyclo[3.3.0]octane-6,8-dione 7-(4-nitrophenyl)-5,7-diazabicyc…
| 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) | 1.47 | -0.11 | -10.5 | 0 | 7 | 0 | 86 | 261.237 | 2 | ↓ |
