| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 25 | Yes |
Popular Name: N,3-dimethyl-N,6-diphenyl-imidazo[2,1-b]thiazole-2-carboxamide N,3-dimethyl-N,6-diphenyl-imidaz…
| 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) | 4.31 | 11.57 | -10.72 | 0 | 4 | 0 | 38 | 347.443 | 3 | ↓ |
