| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-[3-[6-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]pyrazin-2-yl]phenyl]acetamide N-[3-[6-[(2,2-difluoro-1,3-benzo…
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) | 3.73 | 6.47 | -14.23 | 2 | 7 | 0 | 85 | 384.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
