| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(4-hydroxyphenyl)-2-[isopropyl(2,2,2-trifluoroethyl)amino]ethanone 1-(4-hydroxyphenyl)-2-[isopropyl…
| 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) | 2.61 | 3.81 | -9.39 | 1 | 3 | 0 | 41 | 275.27 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.59 | -44.52 | 0 | 3 | -1 | 43 | 274.262 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 5.47 | -45.32 | 2 | 3 | 1 | 42 | 276.278 | 6 | ↓ |
