| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 25 | Yes |
Popular Name: 3-methyl-N-(o-tolyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide 3-methyl-N-(o-tolyl)-6-phenyl-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) | 4.46 | 11.38 | -9.84 | 1 | 4 | 0 | 46 | 347.443 | 3 | ↓ |
