| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 23 | Yes |
Popular Name: acetamide, 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-bromophenyl)- acetamide, 2-[(1-bromo-2-naphtha…
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) | 5.50 | 10.42 | -18.86 | 1 | 3 | 0 | 38 | 435.115 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
