| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | No |
Popular Name: 4-[(4-fluorophenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-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) | 2.86 | 8.94 | -50.36 | 2 | 6 | 1 | 71 | 411.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 9.75 | -59.67 | 1 | 6 | 1 | 68 | 411.453 | 6 | ↓ |
