| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | No |
Popular Name: 7-(3,3-dimethylbutanoyl)-4-(4-fluorophenyl)-2,4,7-triazabicyclo[4.3.0]nonane-3,5-dione 7-(3,3-dimethylbutanoyl)-4-(4-fl…
| 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) | 2.47 | 0.2 | -18.17 | 1 | 6 | 0 | 69 | 347.39 | 3 | ↓ |
