| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 23 | Yes |
Popular Name: acetamide, 2-(2-bromo-4-methylphenoxy)-N-1-naphthalenyl- acetamide, 2-(2-bromo-4-methylph…
| 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) | 5.14 | 11 | -16.34 | 1 | 3 | 0 | 38 | 374.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.