| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[4-(2-methoxyethyl)phenoxy]-1-piperazin-1-yl-ethanone 2-[4-(2-methoxyethyl)phenoxy]-1-…
| 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) | 0.81 | 4.18 | -12.43 | 1 | 5 | 0 | 51 | 278.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 5.47 | -56.02 | 2 | 5 | 1 | 55 | 279.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
