| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 28 | No |
Popular Name: 5-(2-fluorophenyl)-4-[hydroxy-(2-pyridyl)methylene]-1-phenyl-pyrrolidine-2,3-dione 5-(2-fluorophenyl)-4-[hydroxy-(2…
| 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) | 3.02 | 9.19 | -63.83 | 0 | 5 | -1 | 73 | 373.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.42 | -12.57 | 1 | 5 | 0 | 71 | 374.371 | 4 | ↓ |
