| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 27 | No |
Popular Name: 4-[hydroxy-(p-tolyl)methylene]-1-(2-methoxyethyl)-5-(p-tolyl)pyrrolidine-2,3-dione 4-[hydroxy-(p-tolyl)methylene]-1…
| 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) | 3.26 | 9.06 | -60.39 | 0 | 5 | -1 | 70 | 364.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 1.17 | -16.69 | 1 | 5 | 0 | 66 | 365.429 | 5 | ↓ |
