| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | No |
Popular Name: 1-benzyl-4-[(4-fluorophenyl)-hydroxy-methylene]-5-(p-tolyl)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) | 4.39 | 11.82 | -37.07 | 0 | 4 | -1 | 60 | 400.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 12.98 | -19.23 | 0 | 4 | 0 | 54 | 401.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 10.69 | -14.82 | 1 | 4 | 0 | 58 | 401.437 | 5 | ↓ |
