| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 27 | No |
Popular Name: 2,6-difluoro-N-[[2-fluoro-4-[(E)-isopropoxyiminomethyl]phenyl]carbamoyl]benzamide 2,6-difluoro-N-[[2-fluoro-4-[(E)…
| 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) | 3.34 | 8.51 | -19.17 | 2 | 6 | 0 | 80 | 379.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
