| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | No |
Popular Name: 2-[[3-(4-fluorophenyl)-2,4-dioxo-3,5,9-triazabicyclo[4.3.0]non-9-yl]carbonylmethoxy]acetic 2-[[3-(4-fluorophenyl)-2,4-dioxo…
| 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) | -0.28 | 5.23 | -70.35 | 1 | 9 | -1 | 119 | 364.309 | 5 | ↓ |
