| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | No |
Popular Name: 4-[hydroxy-(2-pyridyl)methylene]-1-phenyl-5-(p-tolyl)pyrrolidine-2,3-dione 4-[hydroxy-(2-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) | 3.35 | 9.79 | -65.27 | 0 | 5 | -1 | 73 | 369.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 9.99 | -45.88 | 2 | 5 | 1 | 72 | 371.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 10.41 | -40.7 | 1 | 5 | 1 | 69 | 371.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 8.97 | -14.42 | 1 | 5 | 0 | 71 | 370.408 | 4 | ↓ |
