| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: 2-[(3-chloro-4-fluoroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione 2-[(3-chloro-4-fluoroanilino)met…
| 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) | 2.58 | 2.37 | -6.84 | 1 | 3 | 0 | 46 | 295.741 | 2 | ↓ |
