| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 26 | No |
Popular Name: 4-[hydroxy-(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-(p-tolyl)pyrrolidine-2,3-dione 4-[hydroxy-(4-pyridyl)methylene]…
| 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) | 1.52 | 6.13 | -60.14 | 0 | 6 | -1 | 83 | 351.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | -0.18 | -50.07 | 2 | 6 | 1 | 80 | 353.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | -0.53 | -9.97 | 0 | 6 | 0 | 76 | 352.39 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 5.37 | -14.85 | 1 | 6 | 0 | 80 | 352.39 | 6 | ↓ |
