| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 13 | Yes |
Popular Name: 4-(3-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one 4-(3-fluorophenyl)-2,3-dihydro-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 1095110-42-1
| 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) | 2.13 | 4.07 | -8.6 | 1 | 2 | 0 | 33 | 195.218 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 2.1 | -41.33 | 0 | 2 | -1 | 36 | 194.21 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
