| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 28 | No |
Popular Name: 1-(2-furylmethyl)-5-(4-hydroxyphenyl)-4-[hydroxy-(4-pyridyl)methylene]-pyrrolidine-2,3-dione 1-(2-furylmethyl)-5-(4-hydroxyph…
| 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) | 1.26 | 4.39 | -59.33 | 1 | 7 | -1 | 107 | 375.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.31 | -23.04 | 2 | 7 | 0 | 104 | 376.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 4.63 | -14.75 | 1 | 7 | 0 | 101 | 376.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.56 | -52.66 | 3 | 7 | 1 | 105 | 377.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 4.91 | -45.66 | 2 | 7 | 1 | 102 | 377.376 | 5 | ↓ |
