| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | No |
Popular Name: acetamide, 2-bromo-N-[(4-butoxy-3-methoxyphenyl)methyl]- acetamide, 2-bromo-N-[(4-butoxy-…
| 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) | 2.64 | 5.95 | -10.92 | 1 | 4 | 0 | 48 | 330.222 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
