| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 22 | Yes |
Popular Name: 2-butyl-6-(4-isopropoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole 2-butyl-6-(4-isopropoxyphenyl)im…
| 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) | 4.52 | 10.08 | -10.48 | 0 | 4 | 0 | 39 | 315.442 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 10.49 | -29.36 | 1 | 4 | 1 | 41 | 316.45 | 6 | ↓ |
