| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 23 | No |
Popular Name: (4E,5R)-5-(4-bromophenyl)-4-[(4-bromophenyl)-hydroxy-methylene]pyrrolidine-2,3-dione (4E,5R)-5-(4-bromophenyl)-4-[(4-…
| 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) | 3.75 | 6.26 | -49.91 | 1 | 4 | -1 | 69 | 436.079 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 6.32 | -9.65 | 2 | 4 | 0 | 66 | 437.087 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.61 | -10.74 | 1 | 4 | 0 | 63 | 437.087 | 3 | ↓ |
