| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 31 | No |
Popular Name: 1-benzyl-4-[(4-fluorophenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-pyrrolidine-2,3-dione 1-benzyl-4-[(4-fluorophenyl)-hyd…
| 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) | 3.97 | 10.83 | -55.89 | 0 | 5 | -1 | 70 | 416.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 1.44 | -17.92 | 1 | 5 | 0 | 66 | 417.436 | 5 | ↓ |
