| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 21 | Yes |
Popular Name: 2-(3-hydroxyphenyl)-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethanone 2-(3-hydroxyphenyl)-1-[4-(2,2,2-…
| 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) | 1.78 | 3.4 | -11.02 | 1 | 4 | 0 | 44 | 302.296 | 4 | ↓ |
