| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 38 | Yes |
Popular Name: butanoic acid, 4,4'-[1,4-phenylenebis(imino)]bis[4-oxo-, bis(2-phenylethyl) ester butanoic acid, 4,4'-[1,4-phenyle…
| 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) | 4.09 | 14.98 | -15.69 | 2 | 8 | 0 | 111 | 516.594 | 16 | ↓ |
![4-keto-4-[4-[(4-keto-4-phenethyloxy-butanoyl)amino]anilino]butyric Acid Phenethyl Ester](http://zinc12.docking.org/img/rings/230428.gif)
