| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 26 | No |
Popular Name: 5-(4-fluorophenyl)-4-[hydroxy-(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(4-fluorophenyl)-4-[hydroxy-(4…
| 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) | 1.24 | 6.65 | -53.04 | 0 | 6 | -1 | 83 | 355.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.84 | -12.81 | 1 | 6 | 0 | 80 | 356.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 6.18 | -13.57 | 0 | 6 | 0 | 77 | 356.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 6.46 | -45.23 | 1 | 6 | 1 | 78 | 357.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.11 | -52.05 | 2 | 6 | 1 | 81 | 357.361 | 6 | ↓ |
