| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | No |
Popular Name: 2-[(2S)-3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide 2-[(2S)-3-keto-5,6-dihydroimidaz…
| 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) | 1.75 | -2.04 | -11.06 | 1 | 5 | 0 | 61 | 343.33 | 4 | ↓ |
