| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 4-[3-(2-methylimidazo[2,1-b]thiazol-6-yl)anilino]-4-oxo-butanoic 4-[3-(2-methylimidazo[2,1-b]thia…
| 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) | 1.87 | 9.11 | -63.13 | 1 | 6 | -1 | 87 | 328.373 | 5 | ↓ |
