| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 28 | Yes |
Popular Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboxamide N-[4-(4-butylphenyl)-1,3-thiazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 439111-36-1
| 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) | 6.29 | 2.64 | -11.11 | 1 | 3 | 0 | 41 | 404.457 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 179 - 182 | KeyOrganics |