| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 26 | No |
Popular Name: 3-[1-(4-carboxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]aminobenzoic 3-[1-(4-carboxyphenyl)-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) | 2.29 | 6.22 | -113.05 | 1 | 8 | -2 | 130 | 352.302 | 5 | ↓ |
