| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | Yes |
Popular Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide N-[4-(4-chlorophenyl)-1,3-thiazo…
Find On: PubMed — Wikipedia — Google
CAS Number: 100956-98-7
| 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) | 3.67 | 8.9 | -43.03 | 2 | 4 | 1 | 46 | 324.857 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.9 | -9.28 | 1 | 4 | 0 | 45 | 323.849 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.08 | -32.57 | 1 | 4 | 0 | 53 | 323.849 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 94 - 96 | KeyOrganics |
