| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]acetamide N-[4-(2,3-dihydroimidazo[2,1-b][…
| 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) | 1.67 | 6.34 | -21.24 | 1 | 4 | 0 | 47 | 259.334 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.78 | -34.87 | 2 | 4 | 1 | 48 | 260.342 | 2 | ↓ |
