| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 21 | No |
Popular Name: 8-[3-(trifluoromethyl)phenyl]-6,8-diazabicyclo[4.3.0]nonane-7,9-dione 8-[3-(trifluoromethyl)phenyl]-6,…
| 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) | 2.88 | 2.42 | -9.54 | 0 | 4 | 0 | 40 | 298.264 | 2 | ↓ |
