| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-[(2S)-3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,6-dimethylphenyl)-2-[(2S)-3…
| 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) | 0.75 | 5.4 | -10.89 | 1 | 5 | 0 | 62 | 303.387 | 3 | ↓ |
