| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide N-[2-(2-bromoanilino)-2-oxo-ethy…
| 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) | 4.28 | 8.58 | -14.45 | 1 | 6 | 0 | 72 | 431.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
