| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 21 | No |
Popular Name: N'-[4-(2,6-difluorophenyl)-5-ethylpyrimidin-2-yl]-N,N-dimethyliminoformamide N'-[4-(2,6-difluorophenyl)-5-eth…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Lo Low (pH 4.5-6) | -0.71 | 11.3 | -30.62 | 1 | 4 | 1 | 41 | 291.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.