| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 22 | No |
Popular Name: 5-(4-bromophenyl)-4-(hydroxy-phenyl-methylene)-pyrrolidine-2,3-dione 5-(4-bromophenyl)-4-(hydroxy-phe…
| 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) | 2.94 | 5.6 | -56.65 | 1 | 4 | -1 | 69 | 357.183 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | -2.84 | -15.94 | 2 | 4 | 0 | 66 | 358.191 | 2 | ↓ |
