| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 27 | Yes |
Popular Name: 6-(4-chlorophenyl)-2,3-diphenyl-imidazo[2,1-b]thiazole 6-(4-chlorophenyl)-2,3-diphenyl-…
| 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) | 6.98 | 15.48 | -8 | 0 | 2 | 0 | 17 | 386.907 | 3 | ↓ |
