| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 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 | 11.07 | -46.81 | 2 | 6 | 1 | 71 | 435.544 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 0.06 | -48.92 | 1 | 6 | 1 | 68 | 435.544 | 7 | ↓ |
