| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: 6-(4-bromophenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxylic-acid-ethyl-ester 6-(4-bromophenyl)-3-methyl-imida…
| 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) | 4.19 | 10.67 | -7.96 | 0 | 4 | 0 | 44 | 365.252 | 4 | ↓ |
