| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-ethyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole 2-ethyl-6-(4-fluorophenyl)imidaz…
| 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) | 2.82 | 1.27 | -10.05 | 0 | 3 | 0 | 30 | 247.298 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 1.51 | -29.51 | 1 | 3 | 1 | 31 | 248.306 | 2 | ↓ |
