| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 19 | Yes |
Popular Name: 6-(4-bromophenyl)-2,5-diethyl-imidazo[2,1-b][1,3,4]thiadiazole 6-(4-bromophenyl)-2,5-diethyl-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) | 4.26 | 9.4 | -9.8 | 0 | 3 | 0 | 30 | 336.258 | 3 | ↓ |
