| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 6-(3,4-dimethylphenyl)-3,5-dimethyl-imidazo[2,1-b]thiazole-2-carboxylic 6-(3,4-dimethylphenyl)-3,5-dimet…
| 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) | 3.79 | 9.62 | -46.75 | 0 | 4 | -1 | 57 | 299.375 | 2 | ↓ |
