| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | No |
Popular Name: 4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-fluorophenyl)-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) | 3.08 | 5.67 | -56.46 | 1 | 4 | -1 | 69 | 375.173 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | -1.71 | -19.77 | 2 | 4 | 0 | 66 | 376.181 | 2 | ↓ |
