| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | No |
Popular Name: 4-[6-(4-fluorophenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carbonyl]piperazine-1-carbaldehyde 4-[6-(4-fluorophenyl)-3-methyl-i…
| 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) | 2.05 | 8.77 | -15.73 | 0 | 6 | 0 | 58 | 372.425 | 2 | ↓ |
