| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 21 | No |
Popular Name: (1R,2R)-1-(2,6-difluorophenyl)-2-methyl-1,3-dihydrothiazolo[3,4-a]benzimidazol-2-ium (1R,2R)-1-(2,6-difluorophenyl)-2…
| 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) | 0.77 | 9.97 | -39.23 | 0 | 2 | 1 | 18 | 303.357 | 1 | ↓ |
