| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | No |
Popular Name: 1-benzyl-5-(2-furyl)-4-[hydroxy-(p-tolyl)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) | 3.48 | 10.25 | -43.79 | 0 | 5 | -1 | 74 | 372.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 9.12 | -17.69 | 1 | 5 | 0 | 71 | 373.408 | 5 | ↓ |
