| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | No |
Popular Name: (4E,5S)-5-(4-bromophenyl)-4-[hydroxy-(p-tolyl)methylene]-1-methyl-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) | 3.64 | 8.78 | -56.55 | 0 | 4 | -1 | 60 | 385.237 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 8.02 | -12.4 | 1 | 4 | 0 | 58 | 386.245 | 3 | ↓ |
