| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | No |
Popular Name: 1-benzyl-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(2-fluorophenyl)-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) | 4.06 | 12.03 | -50.43 | 0 | 4 | -1 | 60 | 404.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 12.17 | -10.51 | 0 | 4 | 0 | 54 | 405.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 11.77 | -12.09 | 1 | 4 | 0 | 58 | 405.4 | 5 | ↓ |
