| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 29 | No |
Popular Name: 6-(4-nitrophenyl)-2,3-diphenyl-imidazo[2,1-b]thiazole 6-(4-nitrophenyl)-2,3-diphenyl-i…
| 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) | 6.26 | 15.26 | -11.33 | 0 | 5 | 0 | 63 | 397.459 | 4 | ↓ |
