| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 20 | No |
Popular Name: (5R)-3-[2-(4-methylphenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione (5R)-3-[2-(4-methylphenoxy)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) | 2.73 | 5.8 | -9.72 | 1 | 5 | 0 | 59 | 276.336 | 6 | ↓ |
