| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 31 | No |
Popular Name: 4-[2-(4-ethoxyphenyl)-3-[hydroxy-(p-tolyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]butanoic 4-[2-(4-ethoxyphenyl)-3-[hydroxy…
| 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) | 3.49 | 0.59 | -61 | 1 | 7 | -1 | 106 | 422.457 | 8 | ↓ |
