| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 16 | Yes |
Popular Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine 1-[2-(4-chlorophenyl)-4-methyl-1…
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CAS Number: 1017170-44-3
| 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) | 1.79 | -2.9 | -47.14 | 3 | 2 | 1 | 41 | 253.778 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 42 - 44 | Enamine Building Blocks |
| MP | 42...44 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
