| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 31 | Yes |
Popular Name: acetamide, 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- 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) | 5.72 | 12.23 | -17.92 | 1 | 5 | 0 | 57 | 486.406 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
