| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 27 | No |
Popular Name: 2-(3-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone 2-(3-methoxyphenoxy)-1-[4-(4-nit…
| 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) | 2.93 | 9.44 | -22.25 | 0 | 8 | 0 | 88 | 371.393 | 6 | ↓ |
