| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | No |
Popular Name: 5-[(6-bromobenzo[1,3]dioxol-5-yl)methylene]-3-(3-chlorophenyl)-imidazolidine-2,4-dione 5-[(6-bromobenzo[1,3]dioxol-5-yl…
| 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) | 3.57 | -1.62 | -9.62 | 1 | 6 | 0 | 73 | 421.634 | 2 | ↓ |
