| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 2-isobutyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole 2-isobutyl-6-phenyl-imidazo[2,1-…
| 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) | 3.40 | 0.98 | -10.27 | 0 | 3 | 0 | 30 | 257.362 | 3 | ↓ |
