| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 3-ethyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxylic-acid-methyl-ester 3-ethyl-6-phenyl-imidazo[2,1-b]t…
| 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) | 3.57 | 1.89 | -8.39 | 0 | 4 | 0 | 43 | 286.356 | 4 | ↓ |
