| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2010 | 23 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone 1-(4-acetylpiperazin-1-yl)-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) | 2.01 | 8.8 | -15.09 | 0 | 5 | 0 | 50 | 318.417 | 4 | ↓ |
