| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione 4-[(3-ethoxyphenyl)-hydroxy-meth…
| 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) | 3.34 | 8.44 | -44.39 | 0 | 6 | -1 | 83 | 408.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 0.24 | -13.33 | 1 | 6 | 0 | 79 | 409.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 0.13 | -21.2 | 0 | 6 | 0 | 76 | 409.463 | 7 | ↓ |
