| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 21 | No |
Popular Name: 2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde 2-(p-tolyl)imidazo[2,1-b][1,3]be…
| 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) | 4.69 | 0.84 | -12.51 | 0 | 3 | 0 | 34 | 292.363 | 2 | ↓ |
