| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 13 | Yes |
Popular Name: 4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one 4-(3-chlorophenyl)-2,3-dihydro-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 1095051-68-5
| 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) | 2.64 | 4.52 | -7.96 | 1 | 2 | 0 | 33 | 211.673 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 2.56 | -41.4 | 0 | 2 | -1 | 36 | 210.665 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
