| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-(4-hydroxyphenyl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide N-(4-hydroxyphenyl)-3-methyl-6-p…
| 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) | 3.58 | 7.67 | -11.28 | 2 | 5 | 0 | 67 | 349.415 | 3 | ↓ |
