| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 31 | No |
Popular Name: (4E,5S)-1-benzyl-5-(2-furyl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione (4E,5S)-1-benzyl-5-(2-furyl)-4-[…
| 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) | 3.95 | 10.3 | -44.89 | 0 | 6 | -1 | 83 | 416.453 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 9.17 | -16.57 | 1 | 6 | 0 | 80 | 417.461 | 8 | ↓ |
