| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | No |
Popular Name: N-[1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-phenoxy-acetamide N-[1-(3-bromo-4-methoxy-phenyl)e…
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) | 3.78 | 8.1 | -21.46 | 1 | 5 | 0 | 60 | 377.238 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
