| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 1-benzyl-5-(2-furyl)-4-[hydroxy-(3-methoxyphenyl)-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) | 3.07 | 8.54 | -43.93 | 0 | 6 | -1 | 83 | 388.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.84 | -15 | 1 | 6 | 0 | 80 | 389.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 9.51 | -23.74 | 0 | 6 | 0 | 77 | 389.407 | 6 | ↓ |
