| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 32 | No |
Popular Name: 7-benzoyl-4-(4-phenoxyphenyl)-2,4,7-triazabicyclo[4.3.0]nonane-3,5-dione 7-benzoyl-4-(4-phenoxyphenyl)-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) | 3.33 | -0.87 | -22.84 | 1 | 7 | 0 | 78 | 427.46 | 4 | ↓ |
