| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | No |
Popular Name: (1S)-1-(2,4-difluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole (1S)-1-(2,4-difluorophenyl)-1,3-…
| 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) | 3.78 | 9.45 | -10.34 | 0 | 2 | 0 | 18 | 288.322 | 1 | ↓ |
