| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: 2-{2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid 2-{2-[(4-fluorophenyl)methyl]-1,…
Find On: PubMed — Wikipedia — Google
CAS Number: 1094423-44-5
| 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) | 2.39 | 7.6 | -52.49 | 0 | 3 | -1 | 53 | 250.274 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137...139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
