| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[[2-[4-(4-carboxyphenyl)phenoxy]acetyl]amino]-4-fluoro-benzoic 2-[[2-[4-(4-carboxyphenyl)phenox…
| 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) | 4.69 | 10.08 | -98.32 | 1 | 7 | -2 | 119 | 407.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
