| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 19 | No |
Popular Name: 3-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)benzoic 3-(3-ethyl-3-methyl-2,5-dioxo-py…
| 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) | 1.73 | 1.79 | -60.67 | 0 | 5 | -1 | 77 | 260.269 | 3 | ↓ |
