| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 38 | No |
Popular Name: 6-[4-(decyloxy)phenyl]-2-(4-heptylphenyl)imidazo[2,1-b][1,3,4]thiadiazole 6-[4-(decyloxy)phenyl]-2-(4-hept…
| 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) | 10.79 | 2.65 | -9.56 | 2 | 0 | 0 | 39 | 531.81 | 4 | ↓ |
| Mid Mid (pH 6-8) | 10.79 | 2.9 | -27.18 | 1 | 4 | 1 | 40 | 532.818 | 18 | ↓ |
