| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 18 | Yes |
Popular Name: (2Z)-2-[1-(4-bromophenyl)ethylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2Z)-2-[1-(4-bromophenyl)ethylid…
| 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) | 4.13 | 6.72 | -6.9 | 0 | 3 | 0 | 34 | 323.215 | 1 | ↓ |
