| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | No |
Popular Name: 5-(4-ethylphenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione 5-(4-ethylphenyl)-4-[hydroxy-(p-…
| 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) | 4.06 | 11.03 | -48.48 | 2 | 6 | 1 | 71 | 435.544 | 6 | ↓ |
