| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: acetamide, 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(2-ethoxyethoxy)phenyl]- acetamide, 2-[(1-bromo-2-naphtha…
| 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) | 4.99 | -0.55 | -16.72 | 1 | 5 | 0 | 56 | 444.325 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
