| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | No |
Popular Name: 4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-chlorophenyl)-1-methyl-pyrrolidine-2,3-dione 4-[(4-bromophenyl)-hydroxy-methy…
| 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) | 3.87 | 8.65 | -52.25 | 0 | 4 | -1 | 60 | 405.655 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 7.89 | -11.72 | 1 | 4 | 0 | 58 | 406.663 | 3 | ↓ |
