| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 25 | No |
Popular Name: (4E,5R)-1-allyl-5-(4-bromophenyl)-4-(hydroxy-phenyl-methylene)pyrrolidine-2,3-dione (4E,5R)-1-allyl-5-(4-bromophenyl…
| 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) | 3.83 | 9.62 | -57.66 | 0 | 4 | -1 | 60 | 397.248 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.96 | -9.36 | 0 | 4 | 0 | 54 | 398.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.62 | -10.21 | 1 | 4 | 0 | 58 | 398.256 | 5 | ↓ |
