| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 23 | No |
Popular Name: 5-(4-fluorophenyl)-4-[hydroxy-(p-tolyl)methylene]-pyrrolidine-2,3-dione 5-(4-fluorophenyl)-4-[hydroxy-(p…
| 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) | 2.75 | 5.7 | -56.95 | 1 | 4 | -1 | 69 | 310.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | -1.02 | -16.74 | 2 | 4 | 0 | 66 | 311.312 | 2 | ↓ |
