| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 24 | Yes |
Popular Name: N-[2-[4-(2-ethoxyacetyl)piperazin-1-yl]ethyl]-2-fluoro-benzamide N-[2-[4-(2-ethoxyacetyl)piperazi…
None
None
| 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) | 0.85 | 4.61 | -23.08 | 1 | 6 | 0 | 62 | 337.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.82 | -64.58 | 2 | 6 | 1 | 63 | 338.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
