| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 10 | Yes |
Popular Name: N-cyclopropyl-4-methyl-1,3-thiazol-2-amine N-cyclopropyl-4-methyl-1,3-thiaz…
Find On: PubMed — Wikipedia — Google
CAS Number: 1036502-52-9
| 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) | 1.44 | 3.9 | -5.67 | 1 | 2 | 0 | 25 | 154.238 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 4.31 | -24.97 | 2 | 2 | 1 | 26 | 155.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64 - 66 | Enamine Building Blocks |
| MP | 64...66 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
