| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | No |
Popular Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(3-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) | 2.95 | 5.48 | -10.07 | 1 | 5 | 0 | 59 | 341.205 | 5 | ↓ |
