| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | No |
Popular Name: 4-(4-fluorophenyl)-7-(2-phenoxyacetyl)-2,4,7-triazabicyclo[4.3.0]nonane-3,5-dione 4-(4-fluorophenyl)-7-(2-phenoxya…
| 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) | 2.17 | -0.4 | -24.66 | 1 | 7 | 0 | 78 | 383.379 | 4 | ↓ |
