| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | No |
Popular Name: 1-benzyl-3-[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione 1-benzyl-3-[(3-chlorophenyl)meth…
| 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) | 2.42 | 9.38 | -6.62 | 0 | 5 | 0 | 61 | 328.755 | 4 | ↓ |
