| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 24 | No |
Popular Name: 3-[1-(2-chlorophenyl)ethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione 3-[1-(2-chlorophenyl)ethyl]-5-me…
| 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) | 4.48 | 1.86 | -8.03 | 0 | 4 | 0 | 40 | 342.826 | 3 | ↓ |
