| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-[2-(4-bromophenoxy)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide N-[2-(4-bromophenoxy)ethyl]-2,3-…
| 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) | 2.03 | 4.52 | -13.13 | 1 | 5 | 0 | 57 | 328.162 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
