| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: 1-hexyl-4-[hydroxy-(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione 1-hexyl-4-[hydroxy-(p-tolyl)meth…
| 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) | 5.27 | 12.24 | -60.21 | 0 | 4 | -1 | 60 | 376.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 1.33 | -17.76 | 1 | 4 | 0 | 57 | 377.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 1.08 | -9.8 | 0 | 4 | 0 | 54 | 377.484 | 8 | ↓ |
