| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)acetamide 2-(4-bromo-2-methyl-phenoxy)-N-(…
| 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) | 5.39 | 1.43 | -11.62 | 1 | 4 | 0 | 62 | 441.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
