| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 23 | No |
Popular Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)imidazolidine-2,4,5-trione 1-(4-chlorophenyl)-3-(3,4-dichlo…
| 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) | 3.29 | 9.13 | -3.14 | 0 | 5 | 0 | 61 | 369.591 | 2 | ↓ |
