| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: (2E)-2-(2-chlorobenzylidene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2E)-2-(2-chlorobenzylidene)-5,6…
| 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) | 3.50 | -2.85 | -6.57 | 0 | 3 | 0 | 34 | 264.737 | 1 | ↓ |
