| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: 4-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one 4-[2-(trifluoromethyl)phenyl]-2,…
Find On: PubMed — Wikipedia — Google
CAS Number: 1095110-56-7
| 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) | 2.84 | 4.65 | -7.24 | 1 | 2 | 0 | 33 | 245.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.58 | -50.19 | 0 | 2 | -1 | 36 | 244.217 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 182 - 184 | Enamine Building Blocks |
| MP | 182...184 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
