| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | No |
Popular Name: (4E,5S)-5-(4-bromophenyl)-4-[hydroxy-(p-tolyl)methylene]pyrrolidine-2,3-dione (4E,5S)-5-(4-bromophenyl)-4-[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) | 3.39 | 6.31 | -54.44 | 1 | 4 | -1 | 69 | 371.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.66 | -10.17 | 1 | 4 | 0 | 63 | 372.218 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 6.65 | -10.94 | 2 | 4 | 0 | 66 | 372.218 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 4.57 | -28.24 | 2 | 4 | 0 | 74 | 372.218 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 5.54 | -12.61 | 2 | 4 | 0 | 66 | 372.218 | 3 | ↓ |
