| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 24 | No |
Popular Name: 1-benzyl-3-(2-phenoxyethyl)-1H-imidazole-2,4,5(3H)-trione 1-benzyl-3-(2-phenoxyethyl)-1H-i…
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CAS Number: 341967-16-6
| 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) | 1.85 | 8.47 | -9.08 | 0 | 6 | 0 | 70 | 324.336 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 118 - 120 | KeyOrganics |
