| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: 3-(4-bromophenyl)-2-ethyl-6-phenyl-imidazo[2,1-b]thiazole 3-(4-bromophenyl)-2-ethyl-6-phen…
| 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) | 5.99 | 0.59 | -8.73 | 0 | 2 | 0 | 17 | 383.314 | 3 | ↓ |
