| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 27 | Yes |
Popular Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)ethanone 1-[4-(2-hydroxyphenyl)piperazin-…
| 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) | 4.08 | 8.31 | -15.43 | 1 | 5 | 0 | 53 | 368.477 | 5 | ↓ |
