| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 12 | No |
Popular Name: 4-bromo-N-methyl-N-(2,2,2-trifluoroethyl)butan-1-amine 4-bromo-N-methyl-N-(2,2,2-triflu…
| 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) | 2.55 | 4.61 | -3.43 | 0 | 1 | 0 | 3 | 248.086 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.78 | -41.13 | 1 | 1 | 1 | 4 | 249.094 | 6 | ↓ |
