| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 5-(2-furyl)-4-[hydroxy-(3-methoxyphenyl)-methylene]-1-(4-pyridylmethyl)pyrrolidine-2,3-dione 5-(2-furyl)-4-[hydroxy-(3-methox…
| 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) | 1.78 | 7.15 | -43.8 | 0 | 7 | -1 | 96 | 389.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | -0.05 | -17.12 | 1 | 7 | 0 | 92 | 390.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | -0.16 | -26.73 | 0 | 7 | 0 | 89 | 390.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 0.07 | -45.39 | 2 | 7 | 1 | 94 | 391.403 | 6 | ↓ |
