| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | No |
Popular Name: 4-(2-furyl-hydroxy-methylene)-1-(3-morpholinopropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione 4-(2-furyl-hydroxy-methylene)-1-…
| 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) | 0.49 | 4.13 | -58.66 | 0 | 8 | -1 | 99 | 396.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | -0.82 | -49.53 | 2 | 8 | 1 | 97 | 398.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 6.47 | -78.21 | 1 | 8 | 0 | 100 | 397.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | -0.19 | -114.53 | 3 | 8 | 2 | 98 | 399.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | -0.71 | -106.45 | 3 | 8 | 2 | 98 | 399.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | -0.64 | -103.72 | 2 | 8 | 2 | 95 | 399.447 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 6.9 | -109.42 | 2 | 8 | 1 | 101 | 398.439 | 7 | ↓ |
