| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 23 | No |
Popular Name: 5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-pyrrolidine-2,3-dione 5-(4-bromophenyl)-4-[(4-chloroph…
| 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) | 3.62 | 6.11 | -52.37 | 1 | 4 | -1 | 69 | 391.628 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | -3 | -16.75 | 2 | 4 | 0 | 66 | 392.636 | 2 | ↓ |
