| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | No |
Popular Name: (4E,5S)-5-(3-fluorophenyl)-4-[hydroxy-(p-tolyl)methylene]pyrrolidine-2,3-dione (4E,5S)-5-(3-fluorophenyl)-4-[hy…
| 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) | 2.72 | 5.76 | -53.49 | 1 | 4 | -1 | 69 | 310.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.08 | -11.3 | 1 | 4 | 0 | 63 | 311.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 5.72 | -12.17 | 2 | 4 | 0 | 66 | 311.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 4.02 | -28 | 2 | 4 | 0 | 74 | 311.312 | 3 | ↓ |
