| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(4-nitrophenoxy)ethanone 1-[4-(2-methoxyphenyl)piperazino…
| 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) | 2.90 | -0.29 | -16.73 | 0 | 8 | 0 | 87 | 371.393 | 6 | ↓ |
