| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 2-[isopropyl(2,2,2-trifluoroethyl)amino]-1-phenyl-ethanone 2-[isopropyl(2,2,2-trifluoroethy…
| 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) | 3.09 | 6.65 | -8.3 | 0 | 2 | 0 | 20 | 259.271 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.29 | -42.19 | 1 | 2 | 1 | 22 | 260.279 | 6 | ↓ |
