| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: 1-butyl-5-(2-fluorophenyl)-4-(hydroxy-phenyl-methylene)-pyrrolidine-2,3-dione 1-butyl-5-(2-fluorophenyl)-4-(hy…
| 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) | 3.93 | 10.2 | -58.73 | 0 | 4 | -1 | 60 | 352.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 1.57 | -16.22 | 1 | 4 | 0 | 57 | 353.393 | 5 | ↓ |
