| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2013 | 20 | No |
Popular Name: acetamide, 2-bromo-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- acetamide, 2-bromo-N-[[3-methoxy…
| 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) | 2.85 | 6.48 | -10.75 | 1 | 4 | 0 | 48 | 344.249 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.