In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 31 | Yes |
Popular Name: N-[3-[6-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)amino]pyrazin-2-yl]phenyl]acetamide N-[3-[6-[(2,2,3,3-tetrafluoro-1,…
None
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) | 3.98 | 7.16 | -13.82 | 2 | 7 | 0 | 85 | 434.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.