| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 27 | Yes |
Popular Name: 3-(2-hydroxyphenyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one 3-(2-hydroxyphenyl)-1-[4-[3-(tri…
| 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) | 4.39 | 7.63 | -10.42 | 1 | 4 | 0 | 44 | 378.394 | 5 | ↓ |
