| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | No |
Popular Name: 1-benzyl-3-[2-(4-chlorophenoxy)ethyl]imidazolidine-2,4,5-trione 1-benzyl-3-[2-(4-chlorophenoxy)e…
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| 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) | 2.53 | 9.05 | -9.19 | 0 | 6 | 0 | 70 | 358.781 | 6 | ↓ |
