| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | No |
Popular Name: (4E,5R)-5-(4-bromophenyl)-4-[hydroxy-(p-tolyl)methylene]pyrrolidine-2,3-dione (4E,5R)-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 | 6.43 | -54.03 | 1 | 4 | -1 | 69 | 371.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.67 | -10.89 | 1 | 4 | 0 | 63 | 372.218 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 6.15 | -10.37 | 2 | 4 | 0 | 66 | 372.218 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 4.59 | -28.3 | 2 | 4 | 0 | 74 | 372.218 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 5.66 | -12.5 | 2 | 4 | 0 | 66 | 372.218 | 3 | ↓ |
