| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 24 | No |
Popular Name: 3-[(3R)-2,5-dioxo-3-(p-tolylamino)pyrrolidin-1-yl]benzoic 3-[(3R)-2,5-dioxo-3-(p-tolylamin…
| 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) | 2.82 | 7.24 | -62.11 | 1 | 6 | -1 | 90 | 323.328 | 4 | ↓ |
