| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: 4-[(4-fluorophenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-phenyl-pyrrolidine-2,3-dione 4-[(4-fluorophenyl)-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) | 3.20 | 9.73 | -54.97 | 0 | 5 | -1 | 74 | 376.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 2.48 | -18.33 | 1 | 5 | 0 | 70 | 377.371 | 4 | ↓ |
