| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-4,5-dimethoxy-benzoic 2-[[2-(2-chloro-4-phenyl-phenoxy…
| 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) | 4.87 | 10.07 | -49.25 | 1 | 7 | -1 | 97 | 440.859 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
