| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | No |
Popular Name: 5-(4-allyloxyphenyl)-4-(hydroxy-phenyl-methylene)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione 5-(4-allyloxyphenyl)-4-(hydroxy-…
| 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) | 3.40 | 9.79 | -48.59 | 2 | 7 | 1 | 81 | 449.527 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 10.47 | -49.98 | 1 | 7 | 1 | 77 | 449.527 | 9 | ↓ |
