| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | Yes |
Popular Name: (2Z)-2-piperonylidene-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2Z)-2-piperonylidene-5,6-dihydr…
| 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) | 2.76 | -3.32 | -11.63 | 0 | 5 | 0 | 52 | 274.301 | 1 | ↓ |
