| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | No |
Popular Name: 1-(2-furylmethyl)-4-[hydroxy-(3-propoxyphenyl)-methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione 1-(2-furylmethyl)-4-[hydroxy-(3-…
| 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) | 2.66 | 8.85 | -40.65 | 0 | 7 | -1 | 96 | 417.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 0.47 | -16.17 | 1 | 7 | 0 | 92 | 418.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 0.34 | -26.34 | 0 | 7 | 0 | 89 | 418.449 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 0.58 | -48.37 | 2 | 7 | 1 | 94 | 419.457 | 8 | ↓ |
