| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | No |
Popular Name: (4E,5S)-5-(2-chlorophenyl)-4-[hydroxy-(p-tolyl)methylene]pyrrolidine-2,3-dione (4E,5S)-5-(2-chlorophenyl)-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) | 3.21 | 6.3 | -53.08 | 1 | 4 | -1 | 69 | 326.759 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.56 | -10.93 | 2 | 4 | 0 | 66 | 327.767 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.92 | -9.65 | 1 | 4 | 0 | 63 | 327.767 | 3 | ↓ |
