| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | No |
Popular Name: (7aS)-2-[2-(4-bromophenoxy)ethyl]-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (7aS)-2-[2-(4-bromophenoxy)ethyl…
| 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) | 2.30 | 6.28 | -10.45 | 0 | 5 | 0 | 50 | 339.189 | 4 | ↓ |
