| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | No |
Popular Name: 1-benzyl-5-(2-furyl)-4-(hydroxy-phenyl-methylene)-pyrrolidine-2,3-dione 1-benzyl-5-(2-furyl)-4-(hydroxy-…
| 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) | 3.03 | 9.26 | -42.1 | 0 | 5 | -1 | 74 | 358.373 | 5 | ↓ |
