| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: 5-(3,4-dichlorophenyl)-4-(2-furyl-hydroxy-methylene)-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(3,4-dichlorophenyl)-4-(2-fury…
| 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) | 2.90 | 6.88 | -57.15 | 0 | 6 | -1 | 83 | 395.218 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 0.33 | -19.42 | 1 | 6 | 0 | 79 | 396.226 | 5 | ↓ |
