| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: 3-allyl-1-[4-(tert-butyl)phenyl]pyrrolidine-2,5-dione 3-allyl-1-[4-(tert-butyl)phenyl]…
| 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) | 3.34 | 9.27 | -10.65 | 0 | 3 | 0 | 37 | 271.36 | 4 | ↓ |
| Ref Reference (pH 7) | 3.34 | 9.28 | -11.07 | 0 | 3 | 0 | 37 | 271.36 | 4 | ↓ |
