| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | No |
Popular Name: 4-[1-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]aminobenzoic 4-[1-(2-methoxyphenyl)-2,5-dioxo…
| 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) | 2.41 | -0.22 | -65.77 | 1 | 7 | -1 | 98 | 339.327 | 5 | ↓ |
