| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 26 | Yes |
Popular Name: 1-(4-methoxyphenyl)-2-[4-(2-phenylacetyl)piperazin-1-yl]ethanone 1-(4-methoxyphenyl)-2-[4-(2-phen…
| 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) | 2.56 | 8.09 | -15.96 | 0 | 5 | 0 | 50 | 352.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 10.24 | -56.7 | 1 | 5 | 1 | 51 | 353.442 | 6 | ↓ |
