| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | No |
Popular Name: 2-[dioxo-[3-(trifluoromethyl)phenyl]-BLAHyl]-2-oxo-acetamide 2-[dioxo-[3-(trifluoromethyl)phe…
| 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) | 0.47 | -3.19 | -13.05 | 3 | 8 | 0 | 112 | 446.385 | 3 | ↓ |
