| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 14 | Yes |
Popular Name: [(4-methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine [(4-methyl-1,3-thiazol-2-yl)meth…
Find On: PubMed — Wikipedia — Google
CAS Number: 886505-44-8
| 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) | 0.76 | 3.47 | -38.32 | 2 | 3 | 1 | 39 | 213.326 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
