| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 31 | No |
Popular Name: 3-[(4-chlorophenyl)methyl]-5-[[2-(p-tolylmethoxy)phenyl]methylene]imidazolidine-2,4-dione 3-[(4-chlorophenyl)methyl]-5-[[2…
| 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) | 5.13 | 0.98 | -8.83 | 1 | 5 | 0 | 64 | 432.907 | 6 | ↓ |
