| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | No |
Popular Name: 4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-chlorophenyl)-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) | 3.62 | 6.13 | -52.19 | 1 | 4 | -1 | 69 | 391.628 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | -2.59 | -17.3 | 2 | 4 | 0 | 66 | 392.636 | 2 | ↓ |
