| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 4-[[2-[4-(4-carboxyphenyl)phenoxy]acetyl]amino]-5-chloro-2-methoxy-benzoic 4-[[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) | 5.09 | 10.34 | -111.7 | 1 | 8 | -2 | 128 | 453.834 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
