| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 2-[[2-[4-(4-carboxyphenyl)phenoxy]acetyl]amino]-4,5-dimethoxy-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) | 4.17 | 9.24 | -102.05 | 1 | 9 | -2 | 137 | 449.415 | 9 | ↓ |
