| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 23 | No |
Popular Name: 2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-(4-propoxyphenyl)acetamide 2-[(2S)-3-oxo-5,6-dihydroimidazo…
| 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) | 1.82 | 4.9 | -14.12 | 1 | 6 | 0 | 71 | 333.413 | 6 | ↓ |
