| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | Yes |
Popular Name: 8-benzoyl-3-[(4-fluorophenyl)methyl]-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 8-benzoyl-3-[(4-fluorophenyl)met…
| 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) | 1.03 | 6.31 | -16.56 | 1 | 6 | 0 | 70 | 381.407 | 3 | ↓ |
