| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 10 | Yes |
Popular Name: N-(2,2,2-trifluoroethyl)butan-1-amine hydrochloride N-(2,2,2-trifluoroethyl)butan-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170296-36-2 , 80395-40-0
| 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) | 2.11 | 4.22 | -41.4 | 2 | 1 | 1 | 17 | 156.171 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 2.82 | -2.27 | 1 | 1 | 0 | 12 | 155.163 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 233 - 235 | Enamine Building Blocks |
| MP | 233...235 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
