| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: 1-[5-(2,6-difluorophenyl)-1H-imidazol-2-yl]-N-methyl-methanamine 1-[5-(2,6-difluorophenyl)-1H-imi…
| 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) | 1.50 | 4.74 | -41.39 | 3 | 3 | 1 | 45 | 224.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.47 | -9.26 | 2 | 3 | 0 | 41 | 223.226 | 3 | ↓ |
