| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 21 | Yes |
Popular Name: 6-(4-isopropoxyphenyl)-2-propyl-imidazo[2,1-b][1,3,4]thiadiazole 6-(4-isopropoxyphenyl)-2-propyl-…
| 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) | 3.96 | 9.3 | -10.41 | 0 | 4 | 0 | 39 | 301.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 9.71 | -29 | 1 | 4 | 1 | 41 | 302.423 | 5 | ↓ |
