| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 18 | Yes |
Popular Name: 1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-amine 1-{5-[4-(trifluoromethyl)phenyl]…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1094224-62-0 , 1803605-88-0
| 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) | 2.52 | 7.02 | -47.36 | 3 | 1 | 1 | 28 | 272.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.7 | -4.25 | 2 | 1 | 0 | 26 | 271.307 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
