| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 21 | Yes |
Popular Name: 2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]acetic-acid-ethyl-ester 2-[6-(4-fluorophenyl)imidazo[2,1…
| 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) | 3.53 | 2.61 | -14.01 | 0 | 4 | 0 | 43 | 304.346 | 5 | ↓ |
