| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 1-benzyl-4-[hydroxy-(p-tolyl)methylene]-5-(5-methyl-2-furyl)-pyrrolidine-2,3-dione 1-benzyl-4-[hydroxy-(p-tolyl)met…
| 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) | 3.70 | 10.57 | -44.34 | 0 | 5 | -1 | 74 | 386.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 9.45 | -17.45 | 1 | 5 | 0 | 71 | 387.435 | 5 | ↓ |
