| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N2-(2,2-difluoro-1,3-benzodioxol-5-yl)-6-methoxy-pyridine-2,5-diamine N2-(2,2-difluoro-1,3-benzodioxol…
| 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) | 3.38 | 2.52 | -7.14 | 3 | 6 | 0 | 79 | 295.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
