| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 15 | Yes |
Popular Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethan-1-amine 2-[2-(4-methylphenyl)-1,3-thiazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052545-41-1 , 871689-46-2
| 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) | 2.46 | -2.69 | -44.67 | 3 | 2 | 1 | 40 | 219.333 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 263 - 266 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
